Thanks,
I am sending my control file.
I suspect the matter is in TmoleX activity under Windows.
Thanks again
Ekaterina
MY CONTROL FILE
$atoms
h 1-1,3 \
cbas = h def-SV(P) \
basis = h def-SV(P)
o 2 \
cbas = o def-SV(P) \
basis = o def-SV(P)
$symmetry c1
$ricore 50
$cbas file=auxbasis
$coord file=coord
$basis file=basis
$scfmo file=mos
$operating system unix
$redundant file=coord
$denconv 1d-7
$scfdamp start=0.700 step=0.050 min=0.100
$scfiterlimit 150
$excitations
irrep=a nexc=3
exprop states=all operators=diplen,qudlen
xgrad states=(a 3)
$maxcor 200
$ricc2
cc2 geoopt model=cc2
$scfconv 6
$optimize
internal on
redundant on
cartesian off
global off
$subtitle
SP,CC2/RI,charge 0,c1,def-SV(P),EX-STATE
$rundimensions
dim(fock,dens)=211
natoms=3
nshell=10
nbf(CAO)=19
nbf(AO)=18
dim(trafo[SAO<-->AO/CAO])=21
rhfshells=1
nt1amt=65
$closed shells
a 1-5 ( 2 )
$thize 0.10000000E-04
$thime 5
$scfdump
$scfintunit
unit=30 size=0 file=twoint
$scfdiis
$scforbitalshift automatic=.1
$drvopt
cartesian on
basis off
global off
hessian on
dipole on
nuclear polarizability
$forceinit on
diag=default
$forceapprox file=forceapprox
$energy file=energy
$grad file=gradient
$lock off
$actual step ricc2
$orbital_max_rnorm 0.52924738833749E-05
$last SCF energy change = -75.900093
$dipole from dscf
x -0.02041485200451 y -0.90141373670446 z 0.00014084414656 a.u.
| dipole | = 2.2917700413 debye
$excitation_energies_CCS_____1^a___ file=exstates
$excitation_energies_CC2_____1^a___ file=exstates
$t2_norm_of_re0_CC2_____1^a___ file=exstates
$t2_norm_of_le0_CC2_____1^a___ file=exstates
$<le0|re0>-overlap_CC2_____1^a___ file=exstates
$<le01|re01>-overlap_CC2_____1^a___ file=exstates
$<le02|re02>-overlap_CC2_____1^a___ file=exstates
$end