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

Compare vibrational frequencies in CCCBDB for CH3OCH2CN (Methoxyacetonitrile)

PBEPBE/STO-3G

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A' 3084 66 A' 3018  
2 A' 2881 -64 A' 2945  
3 A' 2855 -67 A' 2922  
4 A' 2091 -154 A' 2245  
5 A' 1488 16 A' 1472  
6 A' 1452 13 A' 1439  
7 A' 1404 -27 A' 1431  
8 A' 1277 -91 A' 1368  
9 A' 1114 -85 A' 1199  
10 A' 1041 -86 A' 1127  
11 A' 897 -28 A' 925  
12 A' 863 -27 A' 890  
13 A' 479 -107 A' 586  
14 A' 359 -45 A' 404  
15 A' 152 -91 A' 243  
16 A" 3003 18 A" 2985  
17 A" 2928 -30 A" 2958  
18 A" 1459 7 A" 1452  
19 A" 1123 -164 A" 1287  
20 A" 1051 -110 A" 1161  
21 A" 932 -84 A" 1016  
22 A" 325 -22 A" 347  
23 A" 229 59 A" 170  
24 A" 82 -31 A" 113  
The calculated vibrational frequencies were scaled by 0.9136

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.