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

Compare vibrational frequencies in CCCBDB for C4H8O (Furan, tetrahydro-)

LSDA/cc-pV(T+d)Z

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A 3015 53 A 2962  
2 A 2961 20 A 2941  
3 A 2943 30 A 2913  
4 A 2875 -0 A 2875  
5 A 1444 -44 A 1488  
6 A 1401 -61 A 1462  
7 A 1325 -40 A 1365  
8 A 1273 -35 A 1308  
9 A 1205 -22 A 1227  
10 A 1151 -27 A 1178  
11 A 1115 -27 A 1142  
12 A 1014 -15 A 1029  
13 A 937 18 A 919  
14 A 916 21 A 895  
15 A 823 -17 A 840  
16 A 655 -2 A 657  
17 A 262 -24 A 286  
18 A 3021 49 B 2972  
19 A 2962 28 B 2934  
20 A 2948 36 B 2912  
21 A 2869 11 B 2858  
22 A 1432 -45 B 1477  
23 A 1391 -58 B 1450  
24 A 1296 -38 B 1334  
25 A 1247 -45 B 1292  
26 A 1207 -37 B 1244  
27 A 1134 -28 B 1162  
28 A 1092 22 B 1070  
29 A 940 -15 B 955  
30 A 886 -24 B 910  
31 A 861 -4 B 865  
32 A 549 -42 B 591  
33 A 73 -64 B 137  
The calculated vibrational frequencies were scaled by 0.9899

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.