Hi!

I'm new to Q-Chem and I'm trying to compute the natural orbitals of core-excited states of Cl- using the CVS-ADC(2)-x method and Q-Chem 4.3. I activate the analysis of the core-excited states using the STATE_ANALYSIS keyword, then I also use the MOLDEN_FORMAT keyword, to obtain the orbitals in Molden format. However, this input only gives me the natural orbitals of the ground state, but not those of the excited states. Here is my input:

$molecule
-1 1
Cl -0.00000000 -0.00000000 -0.00000000
$end

$rem
METHOD adc(2)-x
JOBTYPE sp
ADC_CVS true
EE_SINGLETS 25
BASIS gen
PURECART 2222
SYMMETRY false
SYM_TOL 8
SCF_ALGORITHM RCA_DIIS
SCF_CONVERGENCE 10
ADC_DAVIDSON_MAXITER 500
ADC_DAVIDSON_CONV 5
CC_SYMMETRY false
CC_REST_OCC 1
THRESH 14
ADC_PRINT 3
MEM_STATIC 20
MEM_TOTAL 2200
THREADS 1
MAX_SUB_FILE_NUM 32
STATE_ANALYSIS true
MOLDEN_FORMAT true
PRINT_ORBITALS 5
MAKE_CUBE_FILES true
ADC_PROP_ES true
$end

$plots
densities Cl6w
150 -10 10
150 -10 10
150 -10 10
25 0 0 0
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25
$end

$basis
...
$end

I would appreciate your help.