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

Compare vibrational frequencies in CCCBDB for C3F8 (perfluoropropane)

QCISD/6-311G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 1370 0 A1 1370 renumbered
2 A1 1270 8 A1 1262 renumbered
3 A1 1139 -16 A1 1155 renumbered
4 A1 762 -19 A1 781 renumbered
5 A1 650 -15 A1 665 renumbered
6 A1 530 -17 A1 547 renumbered
7 A1 375 -8 A1 383 renumbered
8 A1 310 -8 A1 318 renumbered
9 A1 151 -0 A1 151 renumbered
10 A2 1225        
11 A2 553 16 A2 537 renumbered
12 A2 343 -4 A2 347 renumbered
13 A2 222 -54 A2 276 renumbered
14 A2 27        
15 B1 1269 1 B1 1268 renumbered, B1 and B2 switched
16 B1 1215 61 B1 1155 renumbered, B1 and B2 switched
17 B1 607 -11 B1 618 renumbered, B1 and B2 switched
18 B1 452 -9 B1 461 renumbered, B1 and B2 switched
19 B1 213 -6 B1 219 renumbered, B1 and B2 switched
20 B1 87   B1   renumbered, B1 and B2 switched
21 B2 1361 11 B2 1350 renumbered, B1 and B2 switched
22 B2 1211 1 B2 1210 renumbered, B1 and B2 switched
23 B2 994 -13 B2 1008 renumbered, B1 and B2 switched
24 B2 712 -19 B2 731 renumbered, B1 and B2 switched
25 B2 523 -14 B2 537 renumbered, B1 and B2 switched
26 B2 331 -6 B2 337 renumbered, B1 and B2 switched
27 B2 265 -11 B2 276 renumbered, B1 and B2 switched
The calculated vibrational frequencies were scaled by 0.9574

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.