The user documentation for Hibridon
BASISTYPE = 6
System subroutine: systp
Basis subroutine: hiba06_stp.F90
Ref. S. Green, J. Chem. Phys. 64, 3463 (1976); 67, 816 (1979).
NTERM: (the number of potential surfaces involved: this should be 1 in this case). This parameter can not be changedNUMPOT: an index representing the particular potential used. This variable is passed to the POT subroutineIPOTSY: cylindrical symmetry of potential. If the flag IHOMO = .True., only terms with mu equal to an integer multiple of IPOTSY can be included in the potential. Example: for NH3, IPOTSY = 3IOP: 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 expansionNINV: number of inversion doublets included:
NINV = +1, only + inversion levels includedNINV = -1, only - inversion levels includedNINV = 2, both inversion levels includedKMAX: the maximum projection quantum number includedJMAX0: the maximum rotational angular momenta or the k = 0 stackJMAX1: the maximum rotational angular momenta or the k = 1 stackJMAX2: the maximum rotational angular momenta or the k = 2 stackJMAX3: the maximum rotational angular momenta or the k = 3 stackJMAX4: the maximum rotational angular momenta or the k = 4 stackJMAX5: the maximum rotational angular momenta or the k = 5 stackJMAX6: the maximum rotational angular momenta or the k = 6 stackJMAX7: the maximum rotational angular momenta or the k = 7 stackJMAX8: the maximum rotational angular momenta or the k = 8 stackJMAX9: the maximum rotational angular momenta or the k = 9 stackJMAX10: the maximum rotational angular momenta or the k = 10 stackJMAX11: the maximum rotational angular momenta or the k = 11 stackBROT, CROT: rotational constants of symmetric top
E(jk) = BROT *j (j + 1) + (CROT - BROT) k2