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

Compare vibrational frequencies in CCCBDB for C5H11N (Piperidine)

mPW1PW91/STO-3G

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A' 3175 -166 A' 3341  
2 A' 3079 132 A' 2947  
3 A' 3069 138 A' 2931  
4 A' 3064 147 A' 2917  
5 A' 2977 85 A' 2892  
6 A' 2973 123 A' 2850  
7 A' 2967 237 A' 2730  
8 A' 1488 12 A' 1476  
9 A' 1474 22 A' 1452  
10 A' 1458 14 A' 1444  
11 A' 1346 -40 A' 1386  
12 A' 1339 -26 A' 1365  
13 A' 1263 -83 A' 1346  
14 A' 1224 -42 A' 1266  
15 A' 1156 -8 A' 1164  
16 A' 1005 -30 A' 1035  
17 A' 958 -48 A' 1006  
18 A' 925 19 A' 906  
19 A' 824 -29 A' 853  
20 A' 791 -31 A' 822  
21 A' 744 1 A' 743  
22 A' 506 -40 A' 546  
23 A' 406 -26 A' 432  
24 A' 331 -73 A' 404  
25 A' 214 -32 A' 246  
26 A" 3072 132 A" 2940  
27 A" 3064 162 A" 2902  
28 A" 2972 122 A" 2850  
29 A" 2965 162 A" 2803  
30 A" 1475 7 A" 1468  
31 A" 1459 -1 A" 1460  
32 A" 1429 -7 A" 1436  
33 A" 1354 22 A" 1332  
34 A" 1328 10 A" 1318  
35 A" 1288 3 A" 1285  
36 A" 1239 -19 A" 1258  
37 A" 1152 -39 A" 1191  
38 A" 1078 -68 A" 1146  
39 A" 1065 -50 A" 1115  
40 A" 1027 -25 A" 1052  
41 A" 902 -62 A" 964  
42 A" 850 -24 A" 874  
43 A" 770 -40 A" 810  
44 A" 413 -32 A" 445  
45 A" 200 -54 A" 254  
The calculated vibrational frequencies were scaled by 0.8789

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.