The user documentation for Hibridon
BASISTYPE = 12
System subroutine: syh2p
Basis subroutine: hiba12_h2p.F90
Ref. M.-L. Dubernet and J. M. Hutson, J. Chem. Phys. 101, 1939 (1994).
NTERM: (the number of potential surfaces involved: this should be 3 in this case). This parameter can not be changedIOP: ortho/para label for rotational states of diatomic. If IHOMO = .True. then
IOP = 1: only para states are included in channel expansionIOP = -1: only ortho states are included in channel expansionJMAX: the maximum rotational quantum number of diatomic
BROT: rotational constant of diatomic moleculeASO: spin-orbit constant of 2P atom