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

Compare vibrational frequencies in CCCBDB for C6H8 (1,3,5-Hexatriene, (E)-)

mPW1PW91/6-31G(2df,p)

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 Ag 3120 35 Ag 3085  
2 Ag 3034 -20 Ag 3054  
3 Ag 3026 -28 Ag 3054  
4 Ag 3019 30 Ag 2989  
5 Ag 1646 19 Ag 1627  
6 Ag 1587 8 Ag 1579  
7 Ag 1375 -25 Ag 1400  
8 Ag 1271 -17 Ag 1288  
9 Ag 1257 37 Ag 1220  
10 Ag 1172 -20 Ag 1192  
11 Ag 902 -32 Ag 934  
12 Ag 427 -17 Ag 444  
13 Ag 330 -25 Ag 355  
14 Au 1023 10 Au 1013  
15 Au 941 -0 Au 941  
16 Au 895 -6 Au 901  
17 Au 688 5 Au 683  
18 Au 247   Au    
19 Au 95 5 Au 90  
20 Bg 993 5 Bg 988  
21 Bg 899 -29 Bg 928  
22 Bg 871 -1 Bg 872  
23 Bg 595   Bg    
24 Bg 215 -2 Bg 217  
25 Bu 3120 21 Bu 3099  
26 Bu 3035 -10 Bu 3045  
27 Bu 3030 11 Bu 3019  
28 Bu 3020 67 Bu 2953  
29 Bu 1637 8 Bu 1629  
30 Bu 1402 -30 Bu 1432  
31 Bu 1271 -24 Bu 1295  
32 Bu 1220 -35 Bu 1255  
33 Bu 1114 -72 Bu 1186  
34 Bu 938 -25 Bu 963  
35 Bu 512 -78 Bu 590  
36 Bu 138 -32 Bu 170  
The calculated vibrational frequencies were scaled by 0.9547

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.