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IV.C.1. (XIII.D.1.)

Compare vibrational frequencies in CCCBDB for C3H7N (Cyclopropylamine)

B1B95/3-21G

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A 3302 -46 A' 3348  
2 A 3157 57 A' 3100  
3 A 3057 25 A' 3032  
4 A 2959 -16 A' 2975  
5 A 1639 22 A' 1617  
6 A 1443 -13 A' 1456  
7 A 1351 -23 A' 1374  
8 A 1173 -41 A' 1214  
9 A 1128 -40 A' 1168  
10 A 1027 -124 A' 1150  
11 A 969 -51 A' 1020  
12 A 788 -201 A' 989  
13 A 753 -52 A' 805  
14 A 627 -135 A' 762  
15 A 379 -29 A' 408  
16 A 3398 -14 A" 3412  
17 A 3143 43 A" 3100  
18 A 3051 28 A" 3023  
19 A 1419 -5 A" 1424  
20 A 1227 123 A" 1104  
21 A 1160 115 A" 1045  
22 A 1096 70 A" 1026  
23 A 1052 112 A" 940  
24 A 856 -28 A" 884  
25 A 815 -15 A" 830  
26 A 390 -6 A" 396  
27 A 271 17 A" 254  
The calculated vibrational frequencies were scaled by 0.9567

See section XIII.C.3 List or set vibrational scaling factors to change the scale factors used here.
See section III.B.3.c Calculate a vibrational scaling factor for a set of molecules to determine the least squares best scaling factor.
See section III.B.3.b List of vibrational scaling factors and their uncertainties for information on where the above scaling factor is from.