* xyz 0 1
C -2.98900 1.32900 0.54500
H -3.78200 1.68100 -0.09600
H -2.47200 2.17500 0.98400
H -3.41400 0.73400 1.34600
C -2.03400 0.48600 -0.27500
O -2.22200 0.20100 -1.44200
N -0.92500 0.07200 0.41100
H -0.86700 0.24300 1.39300
C 0.01800 -0.88300 -0.16400
H -0.25300 -0.96600 -1.20800
C -0.07700 -2.25700 0.50800
H -1.06400 -2.67500 0.35600
H 0.11000 -2.17200 1.57200
......(一部分xyz数据省略)
*
然后遇到了下面的错误信息:
Your calculation utilizes the basis: 6-31G
Cite in your paper:
H - He: W.J. Hehre, R. Ditchfield and J.A. Pople, J. Chem. Phys. 56,
Li - Ne: 2257 (1972). Note: Li and B come from J.D. Dill and J.A.
Pople, J. Chem. Phys. 62, 2921 (1975).
Na - Ar: M.M. Francl, W.J. Pietro, W.J. Hehre, J.S. Binkley, M.S. Gordon,
D.J. DeFrees and J.A. Pople, J. Chem. Phys. 77, 3654 (1982)
K - Zn: V. Rassolov, J.A. Pople, M. Ratner and T.L. Windus, J. Chem. Phys.
(accepted, 1998)
Note: He and Ne are unpublished basis sets taken from the Gaussian program
Error - Expecting C(onstraint) in ScanConstraints
Error in [GEOM] block - Scan_Constraints - Line 10 (180.0)