! EXAM 14.
!  CI transition moments.  Water, using RHF/STO-3G MOs.
!  All orbitals are occupied, transition is 1-1A1 to 2-1A1.
!
!  E(STATE 1)= -75.010111355, E(STATE 2)= -74.394581939
!  Dipole LENGTH is =0.392614
!  Dipole VELOCITY is =0.368205
!
 $CONTRL SCFTYP=NONE CITYP=GUGA RUNTYP=TRANSITN UNITS=BOHR $END
 $SYSTEM TIMLIM=1 $END
 $BASIS  GBASIS=STO  NGAUSS=3 $END
!            standard SD-CI calculation
 $DRT1   GROUP=C2V IEXCIT=2 NFZC=1 NDOC=4 NVAL=2 $END
 $TRANST NFZC=1 IROOTS(1)=2 $END
 $DATA
WATER MOLECULE...STO-3G...TRANSITION MOMENT
CNV      2

OXYGEN      8.0   0.0   0.0      0.0
HYDROGEN    1.0   0.0   1.428   -1.096
 $END

--- RHF ORBITALS --- GENERATED AT 09:24:04    18-FEB-88
WATER MOLECULE...STO-3G...TRANSITION MOMENT
E(RHF)=  -74.9620539825, E(NUC)=    9.2384802989,    8 ITERS
 $VEC1
 1  1 9.94117078E-01 2.66680164E-02 0.00000000E+00 0.00000000E+00-4.37663441E-03
 1  2-6.02779209E-03-6.02779209E-03
 2  1-2.32646075E-01 8.31899807E-01 0.00000000E+00 0.00000000E+00-1.30711442E-01
 2  2 1.59112113E-01 1.59112113E-01
 3  1 0.00000000E+00 0.00000000E+00 0.00000000E+00 6.05977383E-01 0.00000000E+00
 3  2-4.44410026E-01 4.44410026E-01
 4  1-1.03107214E-01 5.36888546E-01 0.00000000E+00 0.00000000E+00 7.79238006E-01
 4  2-2.75438667E-01-2.75438667E-01
 5  1 0.00000000E+00 0.00000000E+00-1.00000000E+00 0.00000000E+00 0.00000000E+00
 5  2 0.00000000E+00 0.00000000E+00
 6  1-1.33255319E-01 8.93987858E-01 0.00000000E+00 0.00000000E+00-7.40007314E-01
 6  2-8.01069824E-01-8.01069824E-01
 7  1 0.00000000E+00 0.00000000E+00 0.00000000E+00-9.94651519E-01 0.00000000E+00
 7  2-8.42653177E-01 8.42653177E-01
 $END

Link to the log file of this example.
exam14 Log File