Dear DIRAC experts,
For some states at some geometries of my heteronuclear diatomic (PtO), the value of omega = <Sz> + <Lz> is not equal to one-half the symmetry label. Partial output is below.
state # symmetry <omega> <s_z> <l_z>
---------- ----------- ------------ ------- --------
1 0 0 -0.0014 0.0014
2 0 -2 -0.9851 -0.9851
3 0 2 0.9851 0.9851
4 0 0 -1.0006 1.0006
Am I doing something wrong? This is my input file:
**DIRAC
.TITLE
PtO KRCI
.WAVE FUNCTION
.ANALYZE
**HAMILTONIAN
.GAUNT
.DOSSSS
**WAVE FUNCTION
.SCF
.KRCI
*SCF
.CLOSED
84
.OPEN SH
1
2/4
*KRCI
.CI PROGRAM
LUCIAREL
.MAX CI
350
.INACTIVE
32
.GAS SHELLS
3
7 8 / 4
20 22 / 8
22 22 / 86
.CIROOTS
0 9
.CIROOTS
2 8
.CIROOTS
4 6
.CIROOTS
6 4
.CIROOTS
8 1
.NOOCCN
.DIPMOM
.TRDM
.OMEGAQ
**ANALYZE
.MULPOP
*MULPOP
.VECPOP
1..237
**MOLECULE
*BASIS
.DEFAULT
dyall.av2z
**END OF
I would be grateful for any tips!
Thanks,
Karl