!
!  H2CO excitation energies
!
!  GMC-QDPT for MRSD space (spanned by parent dets. plus SD)
!    Reference: MCSCF function for MRSD space + selection |Ci|>0.0001
!    Basis set: cc-pVTZ
!
 $GMCPT  REFTYP=MRX NPDET=13 NEXCIT=2 
         NMOCOR=3 NMOACT=25 KSTATE(1)=1,1,1,1,1,1,1 KNOSYM=.T.  $END
 $PDET
    2222200000000000000000000
    222-2+0000000000000000000
    222+2-0000000000000000000
    2222-00+00000000000000000
    2222+00-00000000000000000
    2222-+0000000000000000000
    2222+-0000000000000000000
    2-222+0000000000000000000
    2+222-0000000000000000000
    22-22+0000000000000000000
    22+22-0000000000000000000
    2222-0+000000000000000000
    2222+0-000000000000000000
 $END
 $MRMP   MRPT=GMCPT RDVECS=.T. $END
 $MCSCF  CISTEP=GMCCI $END

 $CONTRL SCFTYP=MCSCF RUNTYP=ENERGY ISPHER=1 MULT=1 MPLEVL=2 $END
 $SYSTEM TIMLIM=9999 MWORDS=200 MEMDDI=000 $END
 $GUESS  GUESS=MOREAD NORB=88 NORDER=0 $END
 $DATA
   H2CO: 7-states averaged MCSCF
CNV 2

C            6.         .0000000000         .0000000000        0.00
 S   8
  1        8236.000000         0.5310000000E-03
  2        1235.000000         0.4108000000E-02
  3        280.8000000         0.2108700000E-01
  4        79.27000000         0.8185300000E-01
  5        25.59000000         0.2348170000    
  6        8.997000000         0.4344010000    
  7        3.319000000         0.3461290000    
  8       0.3643000000        -0.8983000000E-02
 S   8
  1        8236.000000        -0.1130000000E-03
  2        1235.000000        -0.8780000000E-03
  3        280.8000000        -0.4540000000E-02
  4        79.27000000        -0.1813300000E-01
  5        25.59000000        -0.5576000000E-01
  6        8.997000000        -0.1268950000    
  7        3.319000000        -0.1703520000    
  8       0.3643000000         0.5986840000    
 S   1
  1       0.9059000000          1.000000000    
 S   1
  1       0.1285000000          1.000000000    
 P   3
  1        18.71000000         0.1403100000E-01
  2        4.133000000         0.8686600000E-01
  3        1.200000000         0.2902160000    
 P   1
  1       0.3827000000          1.000000000    
 P   1
  1       0.1209000000          1.000000000    
 D   1
  1        1.097000000          1.000000000    
 D   1
  1       0.3180000000          1.000000000    
 F   1
  1       0.7610000000          1.000000000    

O            8.         .0000000000        0.000000           -1.203
 S   8
  1        15330.00000         0.5080000000E-03
  2        2299.000000         0.3929000000E-02
  3        522.4000000         0.2024300000E-01
  4        147.3000000         0.7918100000E-01
  5        47.55000000         0.2306870000    
  6        16.76000000         0.4331180000    
  7        6.207000000         0.3502600000    
  8       0.6882000000        -0.8154000000E-02
 S   8
  1        15330.00000        -0.1150000000E-03
  2        2299.000000        -0.8950000000E-03
  3        522.4000000        -0.4636000000E-02
  4        147.3000000        -0.1872400000E-01
  5        47.55000000        -0.5846300000E-01
  6        16.76000000        -0.1364630000    
  7        6.207000000        -0.1757400000    
  8       0.6882000000         0.6034180000    
 S   1
  1        1.752000000          1.000000000    
 S   1
  1       0.2384000000          1.000000000    
 P   3
  1        34.46000000         0.1592800000E-01
  2        7.749000000         0.9974000000E-01
  3        2.280000000         0.3104920000    
 P   1
  1       0.7156000000          1.000000000    
 P   1
  1       0.2140000000          1.000000000    
 D   1
  1        2.314000000          1.000000000    
 D   1
  1       0.6450000000          1.000000000    
 F   1
  1        1.428000000          1.000000000    

H            1.         .0000000000        0.934537           0.578309
 S   3
  1        33.87000000         0.6068000000E-02
  2        5.095000000         0.4530800000E-01
  3        1.159000000         0.2028220000    
 S   1
  1       0.3258000000          1.000000000    
 S   1
  1       0.1027000000          1.000000000    
 P   1
  1        1.407000000          1.000000000    
 P   1
  1       0.3880000000          1.000000000    
 D   1
  1        1.057000000          1.000000000    

 $END   
 $VEC   
 (omitted) ...
 $END