Posted by Andrew Lee on July 30, 2007 at 19:15:57:
I am calculating excited states of a molecule with Cs symmetry. After I did a Casscf calculation with Rydberg orbitals, I want do a second CASSCF calculation with Rydberg orbital deleted. Then I need to manually edit the INPORB file (right?) I changed the A'' orbitals' typeindex to the following:
2222
DDD2
2DDD
2SSS
....
And my input file is:
....
Symmetry
1
nActEl
8 0 0
Frozen
7 0
Inactive
14 0
Ras2
0 7
Delete
0 6
TypeIndex
LumOrb
....
But I got the following error:
RDINPORB. INPORB= 19
CHKINP Error:
The following combined specifications are wrong.
Nr of active electrons NACTEL= 7
Nr of active orbitals NAC= 7
Spin degeneracy ISPIN= 1
There can be no such wave function.
It is strange that I specified NACTEL=8 in input,
but MOLCAS complained NACTEL could not be 7.