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

Compare vibrational frequencies in CCCBDB for C4H6O2 (2,3-Butanedione)

MP2=FULL/6-31+G**

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 Ag 3066 48 Ag 3018  
2 Ag 2943 13 Ag 2930  
3 Ag 1635 -84 Ag 1719  
4 Ag 1414 -10 Ag 1424  
5 Ag 1355 -11 Ag 1366  
6 Ag 1252 -22 Ag 1274  
7 Ag 976 -28 Ag 1004  
8 Ag 670 -15 Ag 685  
9 Ag 499 -115 Ag 614  
10 Ag 346 -23 Ag 369  
11 Au 3028 38 Au 2990  
12 Au 1414 -7 Au 1421  
13 Au 923 -188 Au 1111  
14 Au 329 -10 Au 339  
15 Au 107        
16 Au 40 -8 Au 48  
17 Bg 3028 50 Bg 2978  
18 Bg 1418 -6 Bg 1424  
19 Bg 1010 -99 Bg 1109  
20 Bg 577 39 Bg 538  
21 Bg 107 -133 Bg 240  
22 Bu 3067 56 Bu 3011  
23 Bu 2943 17 Bu 2926  
24 Bu 1633 -85 Bu 1718  
25 Bu 1415 -6 Bu 1421  
26 Bu 1346 -7 Bu 1353  
27 Bu 1096 -15 Bu 1111  
28 Bu 888 -39 Bu 927  
29 Bu 513 -21 Bu 534  
30 Bu 227 -23 Bu 250  
The calculated vibrational frequencies were scaled by 0.9392

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.