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

Compare vibrational frequencies in CCCBDB for C6H4 (Benzyne)

B1B95/aug-cc-pVDZ

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 3104 10 A1 3094  
2 A1 3079 8 A1 3071  
3 A1 1964 104 A1 1860  
4 A1 1434 19 A1 1415  
5 A1 1277 6 A1 1271  
6 A1 1108 53 A1 1055  
7 A1 1048 38 A1 1010  
8 A1 968 -14 A1 982  
9 A1 585 -15 A1 600  
10 A2 929   A2    
11 A2 830   A2    
12 A2 572   A2    
13 A2 422   A2    
14 B1 879 41 B1 838  
15 B1 716 -21 B1 737  
16 B1 373 -15 B1 388  
17 B2 3101 15 B2 3086  
18 B2 3064 15 B2 3049  
19 B2 1430 -21 B2 1451  
20 B2 1376 -18 B2 1394  
21 B2 1208 -99 B2 1307  
22 B2 1066 -28 B2 1094  
23 B2 793 -56 B2 849  
24 B2 364 -108 B2 472  
The calculated vibrational frequencies were scaled by 0.9579

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.