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

Compare vibrational frequencies in CCCBDB for N(CH3)3 (Trimethylamine)

B3LYP/LANL2DZ

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 2962 9 A1 2953  
2 A1 2818 43 A1 2775  
3 A1 1465 6 A1 1459  
4 A1 1438 -6 A1 1444  
5 A1 1150 -36 A1 1186  
6 A1 773 -55 A1 828  
7 A1 304 -63 A1 367  
8 A2 3006 29 A2 2977  
9 A2 1453 0 A2 1453  
10 A2 1024 -22 A2 1046  
11 A2 224 -30 A2 255  
12 E 3013 33 E 2981  
13 E 2956 3 E 2953  
14 E 2799 23 E 2776  
15 E 1470 -1 E 1471  
16 E 1446 2 E 1444  
17 E 1406 -3 E 1409  
18 E 1260 -15 E 1275  
19 E 1080 -24 E 1103  
20 E 1021 -22 E 1043  
21 E 397 -26 E 424  
22 E 231 -50 E 281  
The calculated vibrational frequencies were scaled by 0.9612

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.