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

Compare vibrational frequencies in CCCBDB for C3F8 (perfluoropropane)

mPW1PW91/6-311G*

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 1327 -43 A1 1370 renumbered
2 A1 1229 -33 A1 1262 renumbered
3 A1 1120 -35 A1 1155 renumbered
4 A1 755 -26 A1 781 renumbered
5 A1 641 -24 A1 665 renumbered
6 A1 522 -25 A1 547 renumbered
7 A1 365 -18 A1 383 renumbered
8 A1 300 -18 A1 318 renumbered
9 A1 140 -11 A1 151 renumbered
10 A2 1182        
11 A2 544 7 A2 537 renumbered
12 A2 335 -12 A2 347 renumbered
13 A2 214 -62 A2 276 renumbered
14 A2 5i        
15 B1 1229 -39 B1 1268 renumbered, B1 and B2 switched
16 B1 1173 19 B1 1155 renumbered, B1 and B2 switched
17 B1 595 -23 B1 618 renumbered, B1 and B2 switched
18 B1 442 -19 B1 461 renumbered, B1 and B2 switched
19 B1 198 -21 B1 219 renumbered, B1 and B2 switched
20 B1 71   B1   renumbered, B1 and B2 switched
21 B2 1302 -48 B2 1350 renumbered, B1 and B2 switched
22 B2 1168 -42 B2 1210 renumbered, B1 and B2 switched
23 B2 977 -31 B2 1008 renumbered, B1 and B2 switched
24 B2 704 -27 B2 731 renumbered, B1 and B2 switched
25 B2 515 -22 B2 537 renumbered, B1 and B2 switched
26 B2 322 -15 B2 337 renumbered, B1 and B2 switched
27 B2 255 -21 B2 276 renumbered, B1 and B2 switched
The calculated vibrational frequencies were scaled by 0.9544

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.