I forgot to add the output. Bellow, you can found the most important parts of the output:
Configuration and build information
-----------------------------------
Who compiled | root
Compiled on server | n01.cluster.local
Operating system | Linux-3.10.0-514.6.1.el7.x86_64
CMake version | 3.14.7
CMake generator | Unix Makefiles
CMake build type | release
Configuration time | 2020-04-16 06:45:55.979783
Python version | 2.7.5
Fortran compiler | /usr/bin/gfortran
Fortran compiler version | 4.8.5
Fortran compiler flags | -g -fcray-pointer -fbacktrace -fno-range-check -DVAR_GFORTRAN -DVAR_MFDS
C compiler | /usr/bin/gcc
C compiler version | 4.8.5
C compiler flags | -g
C++ compiler | /usr/bin/g++
C++ compiler version | 4.8.5
C++ compiler flags | -g -Wall -Wno-unknown-pragmas -Wno-sign-compare -Woverloaded-virtual -Wwrite-strings -Wno-unused
Static linking | False
64-bit integers | False
MPI parallelization | False
MPI launcher | unknown
Math libraries | /lib64/liblapack.so;/lib64/libblas.so
Builtin BLAS library | OFF
Builtin LAPACK library | OFF
Explicit libraries | unknown
Compile definitions | HAVE_SYSTEM_NATIVE_BLAS;HAVE_SYSTEM_NATIVE_LAPACK;SYS_LINUX;PRG_DIRAC;INSTALL_WRKMEM=64000000;HAS_PCMSOLVER;BUILD_GEN1INT;HAS_PELIB;MOD_QCORR;HAS_STIELTJES
LAPACK integer*4/8 selftest passed
Selftest of ISO_C_BINDING Fortran - C/C++ interoperability PASSED
Execution time and host
-----------------------
Date and time (Linux) : Mon May 10 08:42:51 2021
Host name : n02
Contents of the input file
--------------------------
**DIRAC
.TITLE
qcorr
.WAVE FUNCTION
.PROPERTIES
**INTEGRALS
.NUCMOD
2
**HAMILTONIAN
.DOSSSS
.INTFLG
1 1 1
**WAVE FUNCTION
.SCF
*SCF
.MAXITR
222
.EVCCNV
9.0D-9
**MOLTRA
.ACTIVE
energy -999.9 999.0 10.0
**PROPERTIES
.EFG
.NQCC
.PRINT
4
**MOLECULE
*CHARGE
.CHARGE
0
*BASIS
.DEFAULT
dyall.ae3z
**END OF
Contents of the molecule file
-----------------------------
3
H2S geom jakies
H 1.335 -0.025 0.0
S 0.0 0.0 0.0
H -0.025 1.335 0.0
(...)
SCF - CYCLE
-----------
* Convergence on norm of error vector (gradient).
Desired convergence:9.000D-09
Allowed convergence:9.000D-09
* ERGVAL - convergence in total energy
* FCKVAL - convergence in maximum change in total Fock matrix
* EVCVAL - convergence in error vector (gradient)
--------------------------------------------------------------------------------------------------------------------------------
Energy ERGVAL FCKVAL EVCVAL Conv.acc CPU Integrals Time stamp
--------------------------------------------------------------------------------------------------------------------------------
It. 1 -222.5040463472 0.00D+00 0.00D+00 0.00D+00 1.09435700s Atom. scrpot Mon May 10
It. 2 -399.
6076398739 1.77D+02 1.47D+01 1.62D+00 19.40600000s LL SL SS Mon May 10
It. 3 -399.8260580215 2.18D-01 -4.55D-01 3.32D-01 DIIS 2 18.90000000s LL SL SS Mon May 10
It. 4 -399.8373072830 1.12D-02 1.52D-01 6.53D-02 DIIS 3 18.57200000s LL SL SS Mon May 10
It. 5 -399.8377309311 4.24D-04 -2.91D-02 7.20D-03 DIIS 4 18.11500000s LL SL SS Mon May 10
It. 6 -399.8377559409 2.50D-05 1.06D-03 2.66D-03 DIIS 5 17.72600000s LL SL SS Mon May 10
It. 7 -399.8377611380 5.20D-06 7.13D-04 6.28D-04 DIIS 6 17.58300000s LL SL SS Mon May 10
It. 8 -399.8377614035 2.66D-07 1.98D-04 1.21D-04 DIIS 7 17.12700000s LL SL SS Mon May 10
It. 9 -399.8377614115 7.96D-09 -5.22D-05 2.53D-05 DIIS 8 16.51600000s LL SL SS Mon May 10
It. 10 -399.8377614119 4.26D-10 9.48D-06 6.80D-06 DIIS 9 15.87700000s LL SL SS Mon May 10
It. 11 -399.8377614120 4.25D-11 -1.25D-06 1.18D-06 DIIS 9 14.71600000s LL SL SS Mon May 10
It. 12 -399.8377614120 -4.49D-12 1.39D-07 4.16D-07 DIIS 9 12.59100000s LL SL SS Mon May 10
It. 13 -399.8377614120 -7.56D-12 -5.49D-08 1.54D-07 DIIS 9 10.79300000s LL SL SS Mon May 10
It. 14 -399.8377614120 5.46D-12 -2.77D-08 3.38D-08 DIIS 6 9.60800000s LL SL SS Mon May 10
It. 15 -399.8377614120 1.30D-11 -5.16D-09 7.89D-09 DIIS 6 7.04400000s LL SL SS Mon May 10
--------------------------------------------------------------------------------------------------------------------------------
(...)
*******************************************************
********** Properties for DHF wave function **********
*******************************************************
**************************************************************************
*************************** Expectation values ***************************
**************************************************************************
EFG: XX011 : 1.754199432883 a.u. s0 = F t0 = F
EFG: XX012 : 0.00000000E+00 a.u. s0 = T t0 = F
EFG: XY011 : 0.00000000E+00 a.u. s0 = T t0 = F
EFG: XY012 : 0.00000000E+00 a.u. s0 = T t0 = F
EFG: XZ011 : 0.00000000E+00 a.u. s0 = T t0 = F
EFG: XZ012 : 0.00000000E+00 a.u. s0 = T t0 = F
EFG: YY011 : -1.025547572224 a.u. s0 = F t0 = F
EFG: YY012 : 0.00000000E+00 a.u. s0 = T t0 = F
EFG: YZ011 : -2.644477335759 a.u. s0 = F t0 = F
EFG: YZ012 : 0.00000000E+00 a.u. s0 = T t0 = F
EFG: ZZ011 : -0.728651860658 a.u. s0 = F t0 = F
EFG: ZZ012 : 0.00000000E+00 a.u. s0 = T t0 = F
EFG: XX021 : -2.538321928493 a.u. s0 = F t0 = F
EFG: XY021 : 0.00000000E+00 a.u. s0 = T t0 = F
EFG: XZ021 : 0.00000000E+00 a.u. s0 = T t0 = F
EFG: YY021 : 2.186930090162 a.u. s0 = F t0 = F
EFG: YZ021 : 0.00000000E+00 a.u. s0 = T t0 = F
EFG: ZZ021 : 0.351391838330 a.u. s0 = F t0 = F
---------------------------------------------------------------------------
s0 = T : Expectation value zero by point group symmetry.
t0 = T : Expectation value zero by time reversal symmetry.
----------------------------------------------------------------------------
----------------------------------------------------------------------------
* Electric field gradients :
------------------------------------------------------------------------
Individual (non-zero) components
Electronic Nuclear Total
contribution contribution contribution
------------------------------------------------------------------------
Nucleus: H
qxx 0.8770997164 au -1.0168089775 au -0.1397092611 au
qyy -0.
5127737861 au 0.5955804527 au 0.0828066666 au
qyz -1.3222386679 au 1.4929244299 au 0.1706857620 au
qzy -1.3222386679 au 1.4929244299 au 0.1706857620 au
qzz -0.
3643259303 au 0.4212285248 au 0.0569025945 au
Nucleus: H
qxx 0.8770997164 au -1.0168089775 au -0.1397092611 au
qyy -0.
5127737861 au 0.5955804527 au 0.0828066666 au
qyz 1.3222386679 au -1.4929244299 au -0.1706857620 au
qzy 1.3222386679 au -1.4929244299 au -0.1706857620 au
qzz -0.
3643259303 au 0.4212285248 au 0.0569025945 au
Nucleus: S
qxx -2.5383219285 au -0.1244976575 au -2.
6628195860 au
qyy 2.1869300902 au 0.0692406273 au 2.2561707174 au
qzz 0.
3513918383 au 0.0552570303 au 0.
4066488686 au
------------------------------------------------------------------------
Total contribution to principal components
------------------------------------------------------------------------
Nucleus: H
qxx -.1397092611E+00 au
qyy 0.2410311026E+00 au
qzz -.1013218415E+00 au
Principal axis to total contribution
Nucleus: H
Column 1 Column 2 Column 3
1 1.00000000 0.00000000 0.00000000
2 0.00000000 0.73337058 -0.67982909
3 0.00000000 0.67982909 0.73337058
==== End of matrix output ====
Nucleus: H
qxx -.1397092611E+00 au
qyy 0.2410311026E+00 au
qzz -.1013218415E+00 au
Principal axis to total contribution
Nucleus: H
Column 1 Column 2 Column 3
1 1.00000000 0.00000000 0.00000000
2 0.00000000 0.73337058 0.67982909
3 0.00000000 -0.67982909 0.73337058
==== End of matrix output ====
Nucleus: S
qxx -.2662819586E+01 au
qyy 0.2256170717E+01 au
qzz 0.4066488686E+00 au
Principal axis to total contribution
Nucleus: S
Column 1 Column 2 Column 3
1 1.00000000 0.00000000 0.00000000
2 0.00000000 1.00000000 0.00000000
3 0.00000000 0.00000000 1.00000000
==== End of matrix output ====
------------------------------------------------------------------------
1 a.u. = 9.71736E+21 V*m**-2
----------------------------------------------------------------------------
* Nuclear quadrupole coupling constants (principal components):
Total contribution
------------------------------------------------------------------------
Nucleus: H Proton charge: 1 Mass: 2 Spin: 1.0 Quadrupole moment: 0.0028600
Xxx -0.0938845063 MHz
Xyy 0.1619726988 MHz
Xzz -0.0680881925 MHz
Eta 0.15926334
Nucleus: H Proton charge: 1 Mass: 2 Spin: 1.0 Quadrupole moment: 0.0028600
Xxx -0.0938845063 MHz
Xyy 0.
2093868636 MHz
Xzz -0.1155023573 MHz
Eta 0.10324359
Nucleus: S Proton charge: 16 Mass: 33 Spin: 1.5 Quadrupole moment: -0.0678000
Xxx 2.
2256536797 MHz
Xyy -3.
8397723696 MHz
Xzz 1.6141186899 MHz
Eta 0.15926334
------------------------------------------------------------------------
1 a.u. = 234.96474170 MHz