
           small full configuration interaction program
           --------------------------------------------

 no. of active orbitals ..........       14
 no. of active electrons .........       10
 spin multiplicity ...............        1
 state symmetry ..................        1
 no. of orbital configurations ...    76670
 no. of determinants in full ci ..  1002708
 no. of configurations in full ci    256473
 orbital symmetries ..............  1 1 4 1 3 1 3 4 1 3 1 3 1 1
 
  Started solve: call number        1. at      1.6s
 
 Guess for root  1 is determinant        1 energy   -76.009318
 Guess for root  2 is determinant      134 energy   -75.081428
 
        iter nsub  cur root   eigenvalue      residual    time
        ---- ---- ---- ---- --------------- ----------- -------
          1    2    1    1     -76.00932028  1.36143605  1506.2
          1    2    1    2     -74.94046022  1.40438330  1506.2
          2    3    1    1     -76.14133208  0.51634150  2074.3
          2    3    1    2     -74.94413380  1.40943455  2074.3
          3    4    1    1     -76.15613191  0.12308400  2641.1
          3    4    1    2     -74.94414243  1.41048833  2641.1
          4    5    2    1     -76.15615706  0.12282312  3209.4
          4    5    2    2     -75.09974301  1.63936614  3209.4
          5    6    2    1     -76.15616041  0.12291861  3779.2
          5    6    2    2     -75.45956398  1.01974583  3779.2
          6    7    2    1     -76.15616071  0.12292412  4351.8
          6    7    2    2     -75.62209011  0.63430815  4351.8
          7    8    2    1     -76.15616613  0.12271276  4926.8
          7    8    2    2     -75.70921452  0.56276867  4926.8
          8    9    2    1     -76.15616760  0.12278732  5503.4
          8    9    2    2     -75.74727988  0.31845709  5503.4
          9   10    1    1     -76.15765813  0.05757760  6082.5
          9   10    1    2     -75.74729683  0.31879390  6082.5
         10   11    1    1     -76.15784607  0.01679245  6664.4
         10   11    1    2     -75.74730193  0.31844685  6664.4
         11   12    1    1     -76.15786796  0.00726154  7249.8
         11   12    1    2     -75.74731605  0.31830863  7249.8
         12   13    1    1     -76.15787152  0.00267575  7840.8
         12   13    1    2     -75.74732661  0.31874488  7840.8
         13   14    2    1     -76.15787152  0.00267630  8435.4
         13   14    2    2     -75.75725099  0.15838209  8435.4
         14   15    2    1     -76.15787152  0.00267298  9035.7
         14   15    2    2     -75.75914127  0.06295450  9035.7
         15   16    2    1     -76.15787152  0.00268134  9617.1
         15   16    2    2     -75.75942040  0.02349537  9617.1
         16   17    2    1     -76.15787155  0.00269707 10203.4
         16   17    2    2     -75.75947062  0.01216403 10203.4
         17   18    2    1     -76.15787157  0.00268139 10791.1
         17   18    2    2     -75.75948413  0.00631302 10791.1
         18   19    2    1     -76.15787161  0.00262157 11388.0
         18   19    2    2     -75.75948772  0.00335473 11388.0
         19   20    1    1     -76.15787205  0.00093758 11990.1
         19   20    1    2     -75.75948774  0.00333798 11990.1
         20   21    2    1     -76.15787205  0.00093428 12599.1
         20   21    2    2     -75.75948865  0.00155587 12599.1
         21   22    2    1     -76.15787205  0.00093482 13206.4
         21   22    2    2     -75.75948887  0.00083430 13206.4
CRAYIO: Statistics for unit 3, file 'workfile', length=352953216 bytes.
CRAYIO: oper :  #req.  :  #seek  :   #words  : #w/#req : time(s) :  MW/s 
CRAYIO: read :  257972 :  257972 : 1287477072 :    4990 :  2361.0 :  0.545
CRAYIO:write :    1024 :    1000 :  48129984 :   47001 :    63.7 :  0.755
 Finished solve: call number        1. at  13219.1s used   13217.5s total  13217.47s
 
  Eigenvector number   1

    Index     Owalk Mwalk      Coeff       Orbital and Spin occupation
 --------    ------ -----    ---------     ---------------------------
        1         1     1     0.975413     2 2 2 2 2 0 0 0 0 0 0 0 0 0
        8         7     1    -0.034013     2 2 2 2 0 2 0 0 0 0 0 0 0 0
        9        12     1    -0.067428     2 2 2 0 2 2 0 0 0 0 0 0 0 0
       14        16     1    -0.017260     2 2 0 2 2 2 0 0 0 0 0 0 0 0
       21        28     1     0.017830     2 2 2 1 1 1 1 0 0 0 0 0 0 0    + + - - 
       22        28     2     0.032450     2 2 2 1 1 1 1 0 0 0 0 0 0 0    + - + - 
       23        28     3    -0.050252     2 2 2 1 1 1 1 0 0 0 0 0 0 0    - + + - 
       24        28     4    -0.050252     2 2 2 1 1 1 1 0 0 0 0 0 0 0    + - - + 
       25        28     5     0.032450     2 2 2 1 1 1 1 0 0 0 0 0 0 0    - + - + 
       26        28     6     0.017830     2 2 2 1 1 1 1 0 0 0 0 0 0 0    - - + + 
       65        72     1    -0.070375     2 2 2 2 0 0 2 0 0 0 0 0 0 0
       66        77     1    -0.020997     2 2 2 0 2 0 2 0 0 0 0 0 0 0
       72        84     1    -0.023069     2 0 2 2 2 0 2 0 0 0 0 0 0 0
      106       117     1     0.010149     2 2 2 0 0 2 2 0 0 0 0 0 0 0
      134       164     1     0.010966     2 2 1 2 2 0 0 1 0 0 0 0 0 0    + - 
      135       164     2    -0.010966     2 2 1 2 2 0 0 1 0 0 0 0 0 0    - + 
      136       173     1     0.024933     2 2 1 1 2 1 0 1 0 0 0 0 0 0    + + - - 
      137       173     2    -0.036224     2 2 1 1 2 1 0 1 0 0 0 0 0 0    + - + - 
      138       173     3     0.011288     2 2 1 1 2 1 0 1 0 0 0 0 0 0    - + + - 
      139       173     4     0.011288     2 2 1 1 2 1 0 1 0 0 0 0 0 0    + - - + 
      140       173     5    -0.036224     2 2 1 1 2 1 0 1 0 0 0 0 0 0    - + - + 
      141       173     6     0.024933     2 2 1 1 2 1 0 1 0 0 0 0 0 0    - - + + 
      180       214     1     0.026203     2 2 1 2 1 0 1 1 0 0 0 0 0 0    + + - - 
      181       214     2    -0.036751     2 2 1 2 1 0 1 1 0 0 0 0 0 0    + - + - 
      182       214     3     0.010542     2 2 1 2 1 0 1 1 0 0 0 0 0 0    - + + - 
      183       214     4     0.010542     2 2 1 2 1 0 1 1 0 0 0 0 0 0    + - - + 
      184       214     5    -0.036751     2 2 1 2 1 0 1 1 0 0 0 0 0 0    - + - + 
      185       214     6     0.026203     2 2 1 2 1 0 1 1 0 0 0 0 0 0    - - + + 
      478       437     1    -0.056716     2 2 0 2 2 0 0 2 0 0 0 0 0 0
      479       440     1    -0.010657     2 0 2 2 2 0 0 2 0 0 0 0 0 0
      864       838     2     0.013853     2 1 2 2 1 0 1 0 1 0 0 0 0 0    + - + - 
      867       838     5     0.013853     2 1 2 2 1 0 1 0 1 0 0 0 0 0    - + - + 
     1192      1061     2    -0.017975     2 1 1 2 2 0 0 1 1 0 0 0 0 0    + - + - 
     1195      1061     5    -0.017975     2 1 1 2 2 0 0 1 1 0 0 0 0 0    - + - + 
     2800      1813     1    -0.012978     2 0 2 2 2 0 0 0 2 0 0 0 0 0
    16079      8959     1    -0.014372     2 2 2 2 0 1 0 0 0 0 1 0 0 0    + - 
    16080      8959     2     0.014372     2 2 2 2 0 1 0 0 0 0 1 0 0 0    - + 
    16084      8966     2    -0.012141     2 1 2 1 2 1 0 0 0 0 1 0 0 0    + - + - 
    16087      8966     5    -0.012141     2 1 2 1 2 1 0 0 0 0 1 0 0 0    - + - + 
    16137      9005     1     0.011904     2 2 2 1 1 0 1 0 0 0 1 0 0 0    + + - - 
    16142      9005     6     0.011904     2 2 2 1 1 0 1 0 0 0 1 0 0 0    - - + + 
    16143      9007     1     0.013232     2 1 2 2 1 0 1 0 0 0 1 0 0 0    + + - - 
    16144      9007     2    -0.016046     2 1 2 2 1 0 1 0 0 0 1 0 0 0    + - + - 
    16147      9007     5    -0.016046     2 1 2 2 1 0 1 0 0 0 1 0 0 0    - + - + 
    16148      9007     6     0.013232     2 1 2 2 1 0 1 0 0 0 1 0 0 0    - - + + 
    16467      9226     3    -0.011736     2 2 1 1 2 0 0 1 0 0 1 0 0 0    - + + - 
    16468      9226     4    -0.011736     2 2 1 1 2 0 0 1 0 0 1 0 0 0    + - - + 
    16472      9230     2     0.015247     2 1 1 2 2 0 0 1 0 0 1 0 0 0    + - + - 
    16475      9230     5     0.015247     2 1 1 2 2 0 0 1 0 0 1 0 0 0    - + - + 
    18091      9982     1     0.010710     2 0 2 2 2 0 0 0 1 0 1 0 0 0    + - 
    18092      9982     2    -0.010710     2 0 2 2 2 0 0 0 1 0 1 0 0 0    - + 
    42729     17304     1    -0.013302     2 2 2 2 0 0 0 0 0 0 2 0 0 0
    42730     17309     1    -0.013041     2 2 2 0 2 0 0 0 0 0 2 0 0 0
    53879     24075     1    -0.010936     2 2 2 1 1 1 0 0 0 0 0 1 0 0    + + - - 
    53884     24075     6    -0.010936     2 2 2 1 1 1 0 0 0 0 0 1 0 0    - - + + 
    54267     24337     3    -0.010630     2 2 1 2 1 0 0 1 0 0 0 1 0 0    - + + - 
    54268     24337     4    -0.010630     2 2 1 2 1 0 0 1 0 0 0 1 0 0    + - - + 
    80534     32420     2     0.010713     2 2 2 1 1 0 0 0 0 0 1 1 0 0    + - + - 
    80535     32420     3    -0.010436     2 2 2 1 1 0 0 0 0 0 1 1 0 0    - + + - 
    80536     32420     4    -0.010436     2 2 2 1 1 0 0 0 0 0 1 1 0 0    + - - + 
    80537     32420     5     0.010713     2 2 2 1 1 0 0 0 0 0 1 1 0 0    - + - + 
   130029     43924     1    -0.016985     2 2 2 2 0 0 0 0 0 0 0 2 0 0
   157420     58291     2     0.014485     2 1 2 1 2 1 0 0 0 0 0 0 1 0    + - + - 
   157423     58291     5     0.014485     2 1 2 1 2 1 0 0 0 0 0 0 1 0    - + - + 
   157480     58332     2     0.018264     2 1 2 2 1 0 1 0 0 0 0 0 1 0    + - + - 
   157483     58332     5     0.018264     2 1 2 2 1 0 1 0 0 0 0 0 1 0    - + - + 
   157807     58555     1     0.012597     2 1 1 2 2 0 0 1 0 0 0 0 1 0    + + - - 
   157808     58555     2    -0.021986     2 1 1 2 2 0 0 1 0 0 0 0 1 0    + - + - 
   157811     58555     5    -0.021986     2 1 1 2 2 0 0 1 0 0 0 0 1 0    - + - + 
   157812     58555     6     0.012597     2 1 1 2 2 0 0 1 0 0 0 0 1 0    - - + + 
   159427     59307     1    -0.013295     2 0 2 2 2 0 0 0 1 0 0 0 1 0    + - 
   159428     59307     2     0.013295     2 0 2 2 2 0 0 0 1 0 0 0 1 0    - + 
   184083     66641     1     0.011455     2 0 2 2 2 0 0 0 0 0 1 0 1 0    + - 
   184084     66641     2    -0.011455     2 0 2 2 2 0 0 0 0 0 1 0 1 0    - + 
   353007    101540     1    -0.012761     2 2 0 2 2 0 0 0 0 0 0 0 2 0
   353008    101543     1    -0.016148     2 0 2 2 2 0 0 0 0 0 0 0 2 0
 
 
  Eigenvector number   2

    Index     Owalk Mwalk      Coeff       Orbital and Spin occupation
 --------    ------ -----    ---------     ---------------------------
        2         3     1    -0.385640     2 2 2 1 2 1 0 0 0 0 0 0 0 0    + - 
        3         3     2     0.385640     2 2 2 1 2 1 0 0 0 0 0 0 0 0    - + 
        4         5     1    -0.314201     2 1 2 2 2 1 0 0 0 0 0 0 0 0    + - 
        5         5     2     0.314201     2 1 2 2 2 1 0 0 0 0 0 0 0 0    - + 
        8         7     1     0.023713     2 2 2 2 0 2 0 0 0 0 0 0 0 0
        9        12     1    -0.060177     2 2 2 0 2 2 0 0 0 0 0 0 0 0
       10        14     1     0.036103     2 1 2 1 2 2 0 0 0 0 0 0 0 0    + - 
       11        14     2    -0.036103     2 1 2 1 2 2 0 0 0 0 0 0 0 0    - + 
       15        19     1    -0.035108     2 0 2 2 2 2 0 0 0 0 0 0 0 0
       19        22     1     0.051015     2 2 2 2 1 0 1 0 0 0 0 0 0 0    + - 
       20        22     2    -0.051015     2 2 2 2 1 0 1 0 0 0 0 0 0 0    - + 
       22        28     2     0.024520     2 2 2 1 1 1 1 0 0 0 0 0 0 0    + - + - 
       23        28     3    -0.031275     2 2 2 1 1 1 1 0 0 0 0 0 0 0    - + + - 
       24        28     4    -0.031275     2 2 2 1 1 1 1 0 0 0 0 0 0 0    + - - + 
       25        28     5     0.024520     2 2 2 1 1 1 1 0 0 0 0 0 0 0    - + - + 
       27        30     1     0.016415     2 1 2 2 1 1 1 0 0 0 0 0 0 0    + + - - 
       28        30     2     0.028290     2 1 2 2 1 1 1 0 0 0 0 0 0 0    + - + - 
       29        30     3    -0.044724     2 1 2 2 1 1 1 0 0 0 0 0 0 0    - + + - 
       30        30     4    -0.044724     2 1 2 2 1 1 1 0 0 0 0 0 0 0    + - - + 
       31        30     5     0.028290     2 1 2 2 1 1 1 0 0 0 0 0 0 0    - + - + 
       32        30     6     0.016415     2 1 2 2 1 1 1 0 0 0 0 0 0 0    - - + + 
       39        46     1     0.023481     2 2 2 0 1 2 1 0 0 0 0 0 0 0    + - 
       40        46     2    -0.023481     2 2 2 0 1 2 1 0 0 0 0 0 0 0    - + 
       41        48     1     0.010056     2 1 2 1 1 2 1 0 0 0 0 0 0 0    + + - - 
       42        48     2    -0.013177     2 1 2 1 1 2 1 0 0 0 0 0 0 0    + - + - 
       45        48     5    -0.013177     2 1 2 1 1 2 1 0 0 0 0 0 0 0    - + - + 
       46        48     6     0.010056     2 1 2 1 1 2 1 0 0 0 0 0 0 0    - - + + 
       66        77     1    -0.038954     2 2 2 0 2 0 2 0 0 0 0 0 0 0
       67        79     1     0.024097     2 1 2 1 2 0 2 0 0 0 0 0 0 0    + - 
       68        79     2    -0.024097     2 1 2 1 2 0 2 0 0 0 0 0 0 0    - + 
       76        87     1     0.023205     2 2 2 1 0 1 2 0 0 0 0 0 0 0    + - 
       77        87     2    -0.023205     2 2 2 1 0 1 2 0 0 0 0 0 0 0    - + 
       78        89     1     0.021149     2 1 2 2 0 1 2 0 0 0 0 0 0 0    + - 
       79        89     2    -0.021149     2 1 2 2 0 1 2 0 0 0 0 0 0 0    - + 
      134       164     1    -0.037781     2 2 1 2 2 0 0 1 0 0 0 0 0 0    + - 
      135       164     2     0.037781     2 2 1 2 2 0 0 1 0 0 0 0 0 0    - + 
      144       177     3     0.012378     2 1 1 2 2 1 0 1 0 0 0 0 0 0    - + + - 
      145       177     4     0.012378     2 1 1 2 2 1 0 1 0 0 0 0 0 0    + - - + 
      156       196     1    -0.021889     2 2 1 0 2 2 0 1 0 0 0 0 0 0    + - 
      157       196     2     0.021889     2 2 1 0 2 2 0 1 0 0 0 0 0 0    - + 
      158       200     1    -0.012050     2 1 1 1 2 2 0 1 0 0 0 0 0 0    + + - - 
      163       200     6    -0.012050     2 1 1 1 2 2 0 1 0 0 0 0 0 0    - - + + 
      190       232     5    -0.010768     2 2 1 1 1 1 1 1 0 0 0 0 0 0    + + - - + - 
      193       232     8     0.011781     2 2 1 1 1 1 1 1 0 0 0 0 0 0    + - - + + - 
      198       232    13    -0.011781     2 2 1 1 1 1 1 1 0 0 0 0 0 0    - + + - - + 
      201       232    16     0.010768     2 2 1 1 1 1 1 1 0 0 0 0 0 0    - - + + - + 
      210       236     5     0.010853     2 1 1 2 1 1 1 1 0 0 0 0 0 0    + + - - + - 
      214       236     9    -0.011178     2 1 1 2 1 1 1 1 0 0 0 0 0 0    - + - + + - 
      217       236    12     0.011178     2 1 1 2 1 1 1 1 0 0 0 0 0 0    + - + - - + 
      221       236    16    -0.010853     2 1 1 2 1 1 1 1 0 0 0 0 0 0    - - + + - + 
      493       460     1     0.019000     2 2 0 1 2 1 0 2 0 0 0 0 0 0    + - 
      494       460     2    -0.019000     2 2 0 1 2 1 0 2 0 0 0 0 0 0    - + 
      505       466     1     0.017270     2 1 0 2 2 1 0 2 0 0 0 0 0 0    + - 
      506       466     2    -0.017270     2 1 0 2 2 1 0 2 0 0 0 0 0 0    - + 
      793       786     1     0.347895     2 2 2 1 2 0 0 0 1 0 0 0 0 0    + - 
      794       786     2    -0.347895     2 2 2 1 2 0 0 0 1 0 0 0 0 0    - + 
      795       788     1     0.280880     2 1 2 2 2 0 0 0 1 0 0 0 0 0    + - 
      796       788     2    -0.280880     2 1 2 2 2 0 0 0 1 0 0 0 0 0    - + 
      799       790     1    -0.013993     2 2 2 2 0 1 0 0 1 0 0 0 0 0    + - 
      800       790     2     0.013993     2 2 2 2 0 1 0 0 1 0 0 0 0 0    - + 
      801       795     1     0.050088     2 2 2 0 2 1 0 0 1 0 0 0 0 0    + - 
      802       795     2    -0.050088     2 2 2 0 2 1 0 0 1 0 0 0 0 0    - + 
      803       797     1     0.015581     2 1 2 1 2 1 0 0 1 0 0 0 0 0    + + - - 
      804       797     2    -0.027314     2 1 2 1 2 1 0 0 1 0 0 0 0 0    + - + - 
      805       797     3     0.011730     2 1 2 1 2 1 0 0 1 0 0 0 0 0    - + + - 
      806       797     4     0.011730     2 1 2 1 2 1 0 0 1 0 0 0 0 0    + - - + 
      807       797     5    -0.027314     2 1 2 1 2 1 0 0 1 0 0 0 0 0    - + - + 
      808       797     6     0.015581     2 1 2 1 2 1 0 0 1 0 0 0 0 0    - - + + 
      833       820     1    -0.011757     2 1 2 0 2 2 0 0 1 0 0 0 0 0    + - 
      834       820     2     0.011757     2 1 2 0 2 2 0 0 1 0 0 0 0 0    - + 
      857       836     1     0.020031     2 2 2 1 1 0 1 0 1 0 0 0 0 0    + + - - 
      858       836     2    -0.031859     2 2 2 1 1 0 1 0 1 0 0 0 0 0    + - + - 
      859       836     3     0.011812     2 2 2 1 1 0 1 0 1 0 0 0 0 0    - + + - 
      860       836     4     0.011812     2 2 2 1 1 0 1 0 1 0 0 0 0 0    + - - + 
      861       836     5    -0.031859     2 2 2 1 1 0 1 0 1 0 0 0 0 0    - + - + 
      862       836     6     0.020031     2 2 2 1 1 0 1 0 1 0 0 0 0 0    - - + + 
      863       838     1     0.023546     2 1 2 2 1 0 1 0 1 0 0 0 0 0    + + - - 
      864       838     2    -0.043191     2 1 2 2 1 0 1 0 1 0 0 0 0 0    + - + - 
      865       838     3     0.019630     2 1 2 2 1 0 1 0 1 0 0 0 0 0    - + + - 
      866       838     4     0.019630     2 1 2 2 1 0 1 0 1 0 0 0 0 0    + - - + 
      867       838     5    -0.043191     2 1 2 2 1 0 1 0 1 0 0 0 0 0    - + - + 
      868       838     6     0.023546     2 1 2 2 1 0 1 0 1 0 0 0 0 0    - - + + 
      875       854     1     0.011303     2 2 2 0 1 1 1 0 1 0 0 0 0 0    + + - - 
      880       854     6     0.011303     2 2 2 0 1 1 1 0 1 0 0 0 0 0    - - + + 
     1033       925     1    -0.023393     2 2 2 1 0 0 2 0 1 0 0 0 0 0    + - 
     1034       925     2     0.023393     2 2 2 1 0 0 2 0 1 0 0 0 0 0    - + 
     1035       927     1    -0.018117     2 1 2 2 0 0 2 0 1 0 0 0 0 0    + - 
     1036       927     2     0.018117     2 1 2 2 0 0 2 0 1 0 0 0 0 0    - + 
     1185      1057     1     0.018157     2 2 1 1 2 0 0 1 1 0 0 0 0 0    + + - - 
     1187      1057     3    -0.023888     2 2 1 1 2 0 0 1 1 0 0 0 0 0    - + + - 
     1188      1057     4    -0.023888     2 2 1 1 2 0 0 1 1 0 0 0 0 0    + - - + 
     1190      1057     6     0.018157     2 2 1 1 2 0 0 1 1 0 0 0 0 0    - - + + 
     1191      1061     1    -0.014504     2 1 1 2 2 0 0 1 1 0 0 0 0 0    + + - - 
     1192      1061     2     0.024263     2 1 1 2 2 0 0 1 1 0 0 0 0 0    + - + - 
     1195      1061     5     0.024263     2 1 1 2 2 0 0 1 1 0 0 0 0 0    - + - + 
     1196      1061     6    -0.014504     2 1 1 2 2 0 0 1 1 0 0 0 0 0    - - + + 
     1362      1146     2     0.011871     2 2 1 1 1 0 1 1 1 0 0 0 0 0    + + - + - - 
     1367      1146     7     0.012239     2 2 1 1 1 0 1 1 1 0 0 0 0 0    - + + - + - 
     1374      1146    14    -0.012239     2 2 1 1 1 0 1 1 1 0 0 0 0 0    + - - + - + 
     1379      1146    19    -0.011871     2 2 1 1 1 0 1 1 1 0 0 0 0 0    - - + - + + 
     2195      1425     1    -0.017752     2 2 0 1 2 0 0 2 1 0 0 0 0 0    + - 
     2196      1425     2     0.017752     2 2 0 1 2 0 0 2 1 0 0 0 0 0    - + 
     2207      1431     1    -0.014614     2 1 0 2 2 0 0 2 1 0 0 0 0 0    + - 
     2208      1431     2     0.014614     2 1 0 2 2 0 0 2 1 0 0 0 0 0    - + 
     2795      1808     1    -0.013616     2 1 2 1 2 0 0 0 2 0 0 0 0 0    + - 
     2796      1808     2     0.013616     2 1 2 1 2 0 0 0 2 0 0 0 0 0    - + 
     2800      1813     1     0.027597     2 0 2 2 2 0 0 0 2 0 0 0 0 0
     4077      2908     1     0.016555     2 2 2 2 1 0 0 0 0 1 0 0 0 0    + - 
     4078      2908     2    -0.016555     2 2 2 2 1 0 0 0 0 1 0 0 0 0    - + 
     4080      2914     2     0.013436     2 2 2 1 1 1 0 0 0 1 0 0 0 0    + - + - 
     4081      2914     3    -0.011685     2 2 2 1 1 1 0 0 0 1 0 0 0 0    - + + - 
     4082      2914     4    -0.011685     2 2 2 1 1 1 0 0 0 1 0 0 0 0    + - - + 
     4083      2914     5     0.013436     2 2 2 1 1 1 0 0 0 1 0 0 0 0    - + - + 
     4087      2916     3    -0.013715     2 1 2 2 1 1 0 0 0 1 0 0 0 0    - + + - 
     4088      2916     4    -0.013715     2 1 2 2 1 1 0 0 0 1 0 0 0 0    + - - + 
     4125      2963     1    -0.017603     2 2 2 0 2 0 1 0 0 1 0 0 0 0    + - 
     4126      2963     2     0.017603     2 2 2 0 2 0 1 0 0 1 0 0 0 0    - + 
     4128      2965     2     0.011773     2 1 2 1 2 0 1 0 0 1 0 0 0 0    + - + - 
     4131      2965     5     0.011773     2 1 2 1 2 0 1 0 0 1 0 0 0 0    - + - + 
    16073      8955     1     0.072453     2 2 2 1 2 0 0 0 0 0 1 0 0 0    + - 
    16074      8955     2    -0.072453     2 2 2 1 2 0 0 0 0 0 1 0 0 0    - + 
    16075      8957     1     0.047508     2 1 2 2 2 0 0 0 0 0 1 0 0 0    + - 
    16076      8957     2    -0.047508     2 1 2 2 2 0 0 0 0 0 1 0 0 0    - + 
    16081      8964     1     0.014252     2 2 2 0 2 1 0 0 0 0 1 0 0 0    + - 
    16082      8964     2    -0.014252     2 2 2 0 2 1 0 0 0 0 1 0 0 0    - + 
    16084      8966     2    -0.013601     2 1 2 1 2 1 0 0 0 0 1 0 0 0    + - + - 
    16087      8966     5    -0.013601     2 1 2 1 2 1 0 0 0 0 1 0 0 0    - + - + 
    16097      8971     1     0.016404     2 0 2 2 2 1 0 0 0 0 1 0 0 0    + - 
    16098      8971     2    -0.016404     2 0 2 2 2 1 0 0 0 0 1 0 0 0    - + 
    16137      9005     1     0.015180     2 2 2 1 1 0 1 0 0 0 1 0 0 0    + + - - 
    16142      9005     6     0.015180     2 2 2 1 1 0 1 0 0 0 1 0 0 0    - - + + 
    16143      9007     1     0.011801     2 1 2 2 1 0 1 0 0 0 1 0 0 0    + + - - 
    16148      9007     6     0.011801     2 1 2 2 1 0 1 0 0 0 1 0 0 0    - - + + 
    18075      9975     1    -0.015000     2 2 2 0 2 0 0 0 1 0 1 0 0 0    + - 
    18076      9975     2     0.015000     2 2 2 0 2 0 0 0 1 0 1 0 0 0    - + 
    18078      9977     2     0.012617     2 1 2 1 2 0 0 0 1 0 1 0 0 0    + - + - 
    18079      9977     3    -0.010819     2 1 2 1 2 0 0 0 1 0 1 0 0 0    - + + - 
    18080      9977     4    -0.010819     2 1 2 1 2 0 0 0 1 0 1 0 0 0    + - - + 
    18081      9977     5     0.012617     2 1 2 1 2 0 0 0 1 0 1 0 0 0    - + - + 
    18091      9982     1    -0.013426     2 0 2 2 2 0 0 0 1 0 1 0 0 0    + - 
    18092      9982     2     0.013426     2 0 2 2 2 0 0 0 1 0 1 0 0 0    - + 
    42730     17309     1    -0.010928     2 2 2 0 2 0 0 0 0 0 2 0 0 0
    53885     24077     1     0.011448     2 1 2 2 1 1 0 0 0 0 0 1 0 0    + + - - 
    53887     24077     3    -0.010149     2 1 2 2 1 1 0 0 0 0 0 1 0 0    - + + - 
    53888     24077     4    -0.010149     2 1 2 2 1 1 0 0 0 0 0 1 0 0    + - - + 
    53890     24077     6     0.011448     2 1 2 2 1 1 0 0 0 0 0 1 0 0    - - + + 
    55839     25086     3    -0.011788     2 2 2 1 1 0 0 0 1 0 0 1 0 0    - + + - 
    55840     25086     4    -0.011788     2 2 2 1 1 0 0 0 1 0 0 1 0 0    + - - + 
   157409     58280     1    -0.028131     2 2 2 1 2 0 0 0 0 0 0 0 1 0    + - 
   157410     58280     2     0.028131     2 2 2 1 2 0 0 0 0 0 0 0 1 0    - + 
   157411     58282     1    -0.014620     2 1 2 2 2 0 0 0 0 0 0 0 1 0    + - 
   157412     58282     2     0.014620     2 1 2 2 2 0 0 0 0 0 0 0 1 0    - + 
   157417     58289     1    -0.018463     2 2 2 0 2 1 0 0 0 0 0 0 1 0    + - 
   157418     58289     2     0.018463     2 2 2 0 2 1 0 0 0 0 0 0 1 0    - + 
   157420     58291     2     0.014488     2 1 2 1 2 1 0 0 0 0 0 0 1 0    + - + - 
   157423     58291     5     0.014488     2 1 2 1 2 1 0 0 0 0 0 0 1 0    - + - + 
   157433     58296     1    -0.010593     2 0 2 2 2 1 0 0 0 0 0 0 1 0    + - 
   157434     58296     2     0.010593     2 0 2 2 2 1 0 0 0 0 0 0 1 0    - + 
   157449     58314     1     0.010741     2 1 2 0 2 2 0 0 0 0 0 0 1 0    + - 
   157450     58314     2    -0.010741     2 1 2 0 2 2 0 0 0 0 0 0 1 0    - + 
   157474     58330     2     0.010860     2 2 2 1 1 0 1 0 0 0 0 0 1 0    + - + - 
   157477     58330     5     0.010860     2 2 2 1 1 0 1 0 0 0 0 0 1 0    - + - + 
   159414     59302     2    -0.012934     2 1 2 1 2 0 0 0 1 0 0 0 1 0    + - + - 
   159417     59302     5    -0.012934     2 1 2 1 2 0 0 0 1 0 0 0 1 0    - + - + 
   159427     59307     1     0.014083     2 0 2 2 2 0 0 0 1 0 0 0 1 0    + - 
   159428     59307     2    -0.014083     2 0 2 2 2 0 0 0 1 0 0 0 1 0    - + 
 

 Weights for averaging density matrix   0.500000  0.500000
 
  Average one particle density matrix 
 

              1        2        3        4        5        6        7        8
    1    1.9997   0.0018   0.0000   0.0020   0.0000   0.0003   0.0000   0.0000
    2    0.0018   1.7886   0.0000  -0.2462   0.0000   0.0250   0.0000   0.0000
    3    0.0000   0.0000   1.9769   0.0000   0.0000   0.0000   0.0000  -0.0237
    4    0.0020  -0.2462   0.0000   1.6746   0.0000   0.0642   0.0000   0.0000
    5    0.0000   0.0000   0.0000   0.0000   1.9569   0.0000   0.0669   0.0000
    6    0.0003   0.0250   0.0000   0.0642   0.0000   0.2921   0.0000   0.0000
    7    0.0000   0.0000   0.0000   0.0000   0.0669   0.0000   0.0399   0.0000
    8    0.0000   0.0000  -0.0237   0.0000   0.0000   0.0000   0.0000   0.0219
    9    0.0009  -0.0079   0.0000  -0.0192   0.0000  -0.2383   0.0000   0.0000
   10    0.0000   0.0000   0.0000   0.0000   0.0176   0.0000   0.0038   0.0000
   11   -0.0003  -0.0170   0.0000  -0.0134   0.0000  -0.0486   0.0000   0.0000
   12    0.0000   0.0000   0.0000   0.0000   0.0069   0.0000  -0.0018   0.0000
   13    0.0004   0.0196   0.0000   0.0120   0.0000   0.0200   0.0000   0.0000
   14    0.0000   0.0004   0.0000   0.0000   0.0000   0.0002   0.0000   0.0000

              9       10       11       12       13       14      
    1    0.0009   0.0000  -0.0003   0.0000   0.0004   0.0000
    2   -0.0079   0.0000  -0.0170   0.0000   0.0196   0.0004
    4   -0.0192   0.0000  -0.0134   0.0000   0.0120   0.0000
    5    0.0000   0.0176   0.0000   0.0069   0.0000   0.0000
    6   -0.2383   0.0000  -0.0486   0.0000   0.0200   0.0002
    7    0.0000   0.0038   0.0000  -0.0018   0.0000   0.0000
    9    0.2215   0.0000   0.0392   0.0000  -0.0142  -0.0002
   10    0.0000   0.0026   0.0000   0.0005   0.0000   0.0000
   11    0.0392   0.0000   0.0146   0.0000  -0.0070  -0.0001
   12    0.0000   0.0005   0.0000   0.0030   0.0000   0.0000
   13   -0.0142   0.0000  -0.0070   0.0000   0.0075   0.0002
   14   -0.0002   0.0000  -0.0001   0.0000   0.0002   0.0002
 
  PDM   1  1

              1        2        3        4        5        6        7        8
    1    1.9997   0.0002   0.0000   0.0000   0.0000  -0.0002   0.0000   0.0000
    2    0.0002   1.9861   0.0000  -0.0042   0.0000   0.0011   0.0000   0.0000
    3    0.0000   0.0000   1.9777   0.0000   0.0000   0.0000   0.0000   0.0177
    4    0.0000  -0.0042   0.0000   1.9705   0.0000   0.0016   0.0000   0.0000
    5    0.0000   0.0000   0.0000   0.0000   1.9665   0.0000   0.0013   0.0000
    6   -0.0002   0.0011   0.0000   0.0016   0.0000   0.0285   0.0000   0.0000
    7    0.0000   0.0000   0.0000   0.0000   0.0013   0.0000   0.0291   0.0000
    8    0.0000   0.0000   0.0177   0.0000   0.0000   0.0000   0.0000   0.0211
    9    0.0002  -0.0108   0.0000  -0.0074   0.0000   0.0012   0.0000   0.0000
   10    0.0000   0.0000   0.0000   0.0000  -0.0014   0.0000  -0.0001   0.0000
   11   -0.0002   0.0059   0.0000   0.0048   0.0000  -0.0016   0.0000   0.0000
   12    0.0000   0.0000   0.0000   0.0000   0.0025   0.0000  -0.0009   0.0000
   13    0.0003  -0.0005   0.0000   0.0001   0.0000   0.0008   0.0000   0.0000
   14   -0.0001   0.0004   0.0000   0.0000   0.0000  -0.0001   0.0000   0.0000

              9       10       11       12       13       14      
    1    0.0002   0.0000  -0.0002   0.0000   0.0003  -0.0001
    2   -0.0108   0.0000   0.0059   0.0000  -0.0005   0.0004
    4   -0.0074   0.0000   0.0048   0.0000   0.0001   0.0000
    5    0.0000  -0.0014   0.0000   0.0025   0.0000   0.0000
    6    0.0012   0.0000  -0.0016   0.0000   0.0008  -0.0001
    7    0.0000  -0.0001   0.0000  -0.0009   0.0000   0.0000
    9    0.0049   0.0000  -0.0046   0.0000   0.0045   0.0001
   10    0.0000   0.0008   0.0000   0.0007   0.0000   0.0000
   11   -0.0046   0.0000   0.0063   0.0000  -0.0036  -0.0001
   12    0.0000   0.0007   0.0000   0.0027   0.0000   0.0000
   13    0.0045   0.0000  -0.0036   0.0000   0.0059   0.0002
   14    0.0001   0.0000  -0.0001   0.0000   0.0002   0.0002
  1pdm   1  1 has correct symmetry
  PDM   1  2

              1        2        3        4        5        6        7        8
    1    0.0000  -0.0001   0.0000   0.0002   0.0000   0.0054   0.0000   0.0000
    2   -0.0002   0.0060   0.0000  -0.0123   0.0000  -0.6272   0.0000   0.0000
    3    0.0000   0.0000   0.0025   0.0000   0.0000   0.0000   0.0000  -0.0697
    4   -0.0002   0.0045   0.0000  -0.0142   0.0000  -0.7725   0.0000   0.0000
    5    0.0000   0.0000   0.0000   0.0000  -0.0019   0.0000   0.0945   0.0000
    6   -0.0007   0.0016   0.0000   0.0312   0.0000   0.0122   0.0000   0.0000
    7    0.0000   0.0000   0.0000   0.0000   0.0304   0.0000   0.0071   0.0000
    8    0.0000   0.0000  -0.0213   0.0000   0.0000   0.0000   0.0000  -0.0020
    9   -0.0005   0.0022   0.0000  -0.0120   0.0000   0.0118   0.0000   0.0000
   10    0.0000   0.0000   0.0000   0.0000   0.0050   0.0000   0.0022   0.0000
   11    0.0004  -0.0062   0.0000   0.0053   0.0000  -0.0116   0.0000   0.0000
   12    0.0000   0.0000   0.0000   0.0000  -0.0030   0.0000   0.0027   0.0000
   13   -0.0003   0.0045   0.0000  -0.0061   0.0000   0.0061   0.0000   0.0000
   14    0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000   0.0000

              9       10       11       12       13       14      
    1   -0.0046   0.0000  -0.0008   0.0000   0.0001   0.0000
    2    0.5614   0.0000   0.0972   0.0000  -0.0318  -0.0005
    4    0.6953   0.0000   0.1463   0.0000  -0.0564  -0.0007
    5    0.0000   0.0332   0.0000  -0.0059   0.0000   0.0000
    6   -0.0149   0.0000  -0.0041   0.0000   0.0050   0.0001
    7    0.0000   0.0023   0.0000  -0.0006   0.0000   0.0000
    9   -0.0146   0.0000  -0.0021   0.0000   0.0014   0.0000
   10    0.0000   0.0009   0.0000  -0.0003   0.0000   0.0000
   11    0.0145   0.0000   0.0029   0.0000  -0.0019   0.0000
   12    0.0000   0.0010   0.0000  -0.0003   0.0000   0.0000
   13   -0.0087   0.0000  -0.0010   0.0000   0.0013   0.0000
   14    0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
  1pdm   1  2 has correct symmetry
  PDM   2  1

              1        2        3        4        5        6        7        8
    1    0.0000  -0.0002   0.0000  -0.0002   0.0000  -0.0007   0.0000   0.0000
    2   -0.0001   0.0060   0.0000   0.0045   0.0000   0.0016   0.0000   0.0000
    3    0.0000   0.0000   0.0025   0.0000   0.0000   0.0000   0.0000  -0.0213
    4    0.0002  -0.0123   0.0000  -0.0142   0.0000   0.0312   0.0000   0.0000
    5    0.0000   0.0000   0.0000   0.0000  -0.0019   0.0000   0.0304   0.0000
    6    0.0054  -0.6272   0.0000  -0.7725   0.0000   0.0122   0.0000   0.0000
    7    0.0000   0.0000   0.0000   0.0000   0.0945   0.0000   0.0071   0.0000
    8    0.0000   0.0000  -0.0697   0.0000   0.0000   0.0000   0.0000  -0.0020
    9   -0.0046   0.5614   0.0000   0.6953   0.0000  -0.0149   0.0000   0.0000
   10    0.0000   0.0000   0.0000   0.0000   0.0332   0.0000   0.0023   0.0000
   11   -0.0008   0.0972   0.0000   0.1463   0.0000  -0.0041   0.0000   0.0000
   12    0.0000   0.0000   0.0000   0.0000  -0.0059   0.0000  -0.0006   0.0000
   13    0.0001  -0.0318   0.0000  -0.0564   0.0000   0.0050   0.0000   0.0000
   14    0.0000  -0.0005   0.0000  -0.0007   0.0000   0.0001   0.0000   0.0000

              9       10       11       12       13       14      
    1   -0.0005   0.0000   0.0004   0.0000  -0.0003   0.0000
    2    0.0022   0.0000  -0.0062   0.0000   0.0045   0.0000
    4   -0.0120   0.0000   0.0053   0.0000  -0.0061   0.0000
    5    0.0000   0.0050   0.0000  -0.0030   0.0000   0.0000
    6    0.0118   0.0000  -0.0116   0.0000   0.0061   0.0000
    7    0.0000   0.0022   0.0000   0.0027   0.0000   0.0000
    9   -0.0146   0.0000   0.0145   0.0000  -0.0087   0.0000
   10    0.0000   0.0009   0.0000   0.0010   0.0000   0.0000
   11   -0.0021   0.0000   0.0029   0.0000  -0.0010   0.0000
   12    0.0000  -0.0003   0.0000  -0.0003   0.0000   0.0000
   13    0.0014   0.0000  -0.0019   0.0000   0.0013   0.0000
   14    0.0000   0.0000   0.0000   0.0000   0.0000   0.0000
  1pdm   2  1 has correct symmetry
  PDM   2  2

              1        2        3        4        5        6        7        8
    1    1.9997   0.0034   0.0000   0.0040   0.0000   0.0008   0.0000   0.0000
    2    0.0034   1.5911   0.0000  -0.4881   0.0000   0.0488   0.0000   0.0000
    3    0.0000   0.0000   1.9761   0.0000   0.0000   0.0000   0.0000  -0.0651
    4    0.0040  -0.4881   0.0000   1.3787   0.0000   0.1268   0.0000   0.0000
    5    0.0000   0.0000   0.0000   0.0000   1.9473   0.0000   0.1325   0.0000
    6    0.0008   0.0488   0.0000   0.1268   0.0000   0.5557   0.0000   0.0000
    7    0.0000   0.0000   0.0000   0.0000   0.1325   0.0000   0.0506   0.0000
    8    0.0000   0.0000  -0.0651   0.0000   0.0000   0.0000   0.0000   0.0227
    9    0.0017  -0.0050   0.0000  -0.0310   0.0000  -0.4777   0.0000   0.0000
   10    0.0000   0.0000   0.0000   0.0000   0.0367   0.0000   0.0077   0.0000
   11   -0.0005  -0.0399   0.0000  -0.0316   0.0000  -0.0957   0.0000   0.0000
   12    0.0000   0.0000   0.0000   0.0000   0.0113   0.0000  -0.0027   0.0000
   13    0.0004   0.0396   0.0000   0.0239   0.0000   0.0393   0.0000   0.0000
   14    0.0000   0.0003   0.0000   0.0000   0.0000   0.0004   0.0000   0.0000

              9       10       11       12       13       14      
    1    0.0017   0.0000  -0.0005   0.0000   0.0004   0.0000
    2   -0.0050   0.0000  -0.0399   0.0000   0.0396   0.0003
    4   -0.0310   0.0000  -0.0316   0.0000   0.0239   0.0000
    5    0.0000   0.0367   0.0000   0.0113   0.0000   0.0000
    6   -0.4777   0.0000  -0.0957   0.0000   0.0393   0.0004
    7    0.0000   0.0077   0.0000  -0.0027   0.0000   0.0000
    9    0.4382   0.0000   0.0829   0.0000  -0.0328  -0.0004
   10    0.0000   0.0043   0.0000   0.0003   0.0000   0.0000
   11    0.0829   0.0000   0.0230   0.0000  -0.0103  -0.0002
   12    0.0000   0.0003   0.0000   0.0033   0.0000   0.0000
   13   -0.0328   0.0000  -0.0103   0.0000   0.0091   0.0002
   14   -0.0004   0.0000  -0.0002   0.0000   0.0002   0.0002
  1pdm   2  2 has correct symmetry
  1pdm   1  1 has trace    9.9999999999996
  1pdm   2  2 has trace    9.9999999999997
  Natural orbital occupations for   1

              1      
    1    1.9997
    2    1.9872
    3    1.9778
    4    1.9695
    5    1.9665
    6    0.0292
    7    0.0288
    8    0.0209
    9    0.0138
   10    0.0029
   11    0.0024
   12    0.0006
   13    0.0004
   14    0.0002
  Natural orbitals for   1

              1        2        3        4        5        6        7        8
    1    0.9999   0.0128   0.0000   0.0002   0.0000   0.0000   0.0001   0.0000
    2    0.0123  -0.9705   0.0000   0.2408   0.0000   0.0000   0.0002   0.0000
    3    0.0000   0.0000   1.0000   0.0000   0.0000   0.0000   0.0000  -0.0090
    4   -0.0033   0.2408   0.0000   0.9706   0.0000   0.0000  -0.0003   0.0000
    5    0.0000   0.0000   0.0000   0.0000   1.0000  -0.0006   0.0000   0.0000
    6   -0.0001  -0.0004   0.0000   0.0009   0.0000   0.0000   0.9903   0.0000
    7    0.0000   0.0000   0.0000   0.0000   0.0007   0.9994   0.0000   0.0000
    8    0.0000   0.0000   0.0090   0.0000   0.0000   0.0000   0.0000   1.0000
    9    0.0000   0.0044   0.0000  -0.0050   0.0000   0.0000   0.0787   0.0000
   10    0.0000   0.0000   0.0000   0.0000  -0.0007  -0.0044   0.0000   0.0000
   11   -0.0001  -0.0023   0.0000   0.0031   0.0000   0.0000  -0.0953   0.0000
   12    0.0000   0.0000   0.0000   0.0000   0.0013  -0.0333   0.0000   0.0000
   13    0.0002   0.0003   0.0000   0.0000   0.0000   0.0000   0.0631   0.0000
   14    0.0000  -0.0002   0.0000   0.0000   0.0000   0.0000  -0.0011   0.0000

              9       10       11       12       13       14      
    1    0.0002   0.0000   0.0000   0.0000   0.0000   0.0000
    2   -0.0050   0.0000   0.0018   0.0000   0.0033   0.0004
    4   -0.0037   0.0000   0.0017   0.0000   0.0022   0.0004
    5    0.0000  -0.0010   0.0000   0.0011   0.0000   0.0000
    6    0.1370   0.0000  -0.0214   0.0000  -0.0027   0.0021
    7    0.0000   0.0330   0.0000  -0.0061   0.0000   0.0000
    9   -0.5600   0.0000  -0.0345   0.0000   0.8127   0.1362
   10    0.0000   0.3074   0.0000   0.9516   0.0000   0.0000
   11    0.5838   0.0000  -0.7132   0.0000   0.3715   0.0576
   12    0.0000   0.9510   0.0000  -0.3074   0.0000   0.0000
   13   -0.5715   0.0000  -0.6993   0.0000  -0.4131  -0.0987
   14   -0.0143   0.0000  -0.0235   0.0000  -0.1756   0.9841
  Natural orbital occupations for   2

              1      
    1    1.9997
    2    1.9864
    3    1.9782
    4    1.9573
    5    1.1162
    6    0.8721
    7    0.0424
    8    0.0205
    9    0.0114
   10    0.0067
   11    0.0034
   12    0.0028
   13    0.0024
   14    0.0002
  Natural orbitals for   2

              1        2        3        4        5        6        7        8
    1    0.9999   0.0090   0.0000   0.0000   0.0039   0.0037   0.0000   0.0000
    2    0.0103  -0.7749   0.0000   0.0000  -0.4636  -0.4260   0.0000   0.0000
    3    0.0000   0.0000   0.9994   0.0000   0.0000   0.0000   0.0000   0.0332
    4   -0.0015   0.6306   0.0000   0.0000  -0.5249  -0.5678   0.0000   0.0000
    5    0.0000   0.0000   0.0000   0.9974   0.0000   0.0000  -0.0705   0.0000
    6    0.0005   0.0361   0.0000   0.0000  -0.5523   0.4878   0.0000   0.0000
    7    0.0000   0.0000   0.0000   0.0694   0.0000   0.0000   0.9850   0.0000
    8    0.0000   0.0000  -0.0332   0.0000   0.0000   0.0000   0.0000   0.9994
    9    0.0009  -0.0210   0.0000   0.0000   0.4334  -0.5041   0.0000   0.0000
   10    0.0000   0.0000   0.0000   0.0190   0.0000   0.0000   0.1303   0.0000
   11   -0.0004   0.0030   0.0000   0.0000   0.1139  -0.0631   0.0000   0.0000
   12    0.0000   0.0000   0.0000   0.0057   0.0000   0.0000  -0.0880   0.0000
   13    0.0004  -0.0069   0.0000   0.0000  -0.0614   0.0068   0.0000   0.0000
   14    0.0000  -0.0001   0.0000   0.0000  -0.0005   0.0003   0.0000   0.0000

              9       10       11       12       13       14      
    1    0.0006   0.0004   0.0000   0.0000   0.0000   0.0000
    2    0.0228   0.0506   0.0000  -0.0035   0.0000  -0.0008
    4    0.0463   0.0478   0.0000  -0.0029   0.0000  -0.0006
    5    0.0000   0.0000  -0.0153   0.0000   0.0016   0.0000
    6   -0.6667  -0.0973   0.0000   0.0423   0.0000  -0.0028
    7    0.0000   0.0000  -0.0319   0.0000  -0.1545   0.0000
    9   -0.6890  -0.2865   0.0000  -0.0278   0.0000  -0.0015
   10    0.0000   0.0000   0.7088   0.0000   0.6930   0.0000
   11   -0.1988   0.6953   0.0000   0.6782   0.0000  -0.0006
   12    0.0000   0.0000   0.7045   0.0000  -0.7042   0.0000
   13    0.1963  -0.6478   0.0000   0.7327   0.0000   0.0335
   14    0.0095  -0.0215   0.0000   0.0241   0.0000  -0.9994

 No. of non-zero two-body coupling coeffs  1.16D+09

  2pdm   1  1 has correct symmetry
  2pdm   1  2 has correct symmetry
  2pdm   2  1 has correct symmetry
  2pdm   2  2 has correct symmetry
  2pdm   1  1 has correct trace
  2pdm   1  2 has correct trace
  2pdm   2  1 has correct trace
  2pdm   2  2 has correct trace
 H( 1, 1) =         -76.15787202
 H( 1, 2) =           0.00000001
 H( 2, 1) =           0.00000001
 H( 2, 2) =         -75.75948873

 No. of 3-particle coupling coeffs =  2.95D+10
  3-pdm   1  1 has good pq trace
  3-pdm   1  2 has good pq trace
  3-pdm   2  1 has good pq trace
  3-pdm   2  2 has good pq trace

  FCI timing information 
  ----------------------
  name                    ncalls       time
  --------------------  ----------  ----------
  couple1                 2146760.      108.4
  couple2                 8050350.      929.5
  couple3               305076800.        0.0
  diags                         1.      265.4
  make_eaj                      1.        0.1
  setup                         1.        1.5
  sigma                        22.    12191.4
  solve                         1.    13217.5
  spnfrc                        2.      107.7
  cntone                       23.       30.2

  Timing overhead= 2.1D-05/call, #calls= 2.0D+07, total ovehead= 4.2D+02

 Note: Nonstandard floating-point mode enabled 
 See the Numerical Computation Guide, ieee_sun(3M) 
