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

Compare vibrational frequencies in CCCBDB for CH3NHCH3 (Dimethylamine)

HF/aug-cc-pVTZ

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A' 3426 91 A' 3335  
2 A' 2936 24 A' 2912  
3 A' 2900 45 A' 2855  
4 A' 2813 11 A' 2802  
5 A' 1487 -9 A' 1496  
6 A' 1473 -23 A' 1496  
7 A' 1452 48 A' 1404  
8 A' 1252 7 A' 1245  
9 A' 1176 21 A' 1155  
10 A' 910 -20 A' 930  
11 A' 752        
12 A' 373 -10 A' 383  
13 A' 253 23 A' 230  
14 A" 2934 -33 A" 2967  
15 A" 2897 -70 A" 2967  
16 A" 2807 5 A" 2802  
17 A" 1494 28 A" 1466  
18 A" 1466 -0 A" 1466  
19 A" 1458 54 A" 1404  
20 A" 1423   A"   1155 questionable assignment?
21 A" 1152 73 A" 1079  
22 A" 1080 56 A" 1024  
23 A" 1018   A"   724 questionable assignment?
24 A" 210 -47 A" 257  
The calculated vibrational frequencies were scaled by 0.9104

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.