i am ruuning ZINDO
calculation for pi-pi stacked complex, while running i am getting following
error. please suggest me how to solve this.
One-electron
integrals computed using PRISM.
Generate ZINDO/S
integrals.
Missing ZINDO/S parameters for atomic number
5.
Error termination via Lnk1e in
/lustre/applications/Gaussian/Gaussian9/g09/linda-exe/l302.exel at Fri Nov 14
01:25:01 2014.
Job cpu time: 0 days 0 hours 0
minutes 9.3 seconds.
File lengths (MBytes): RWF=
12 Int= 0 D2E= 0 Chk=
1 Scr= 1
failed to open
execfile