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

Compare vibrational frequencies in CCCBDB for C3F8 (perfluoropropane)

LSDA/cc-pVDZ

Frequency in cm-1
  Calculated   Experimental
Mode Number Symmetry Frequency diff Symmetry Frequency Comment
1 A1 1368 -2 A1 1370 renumbered
2 A1 1272 10 A1 1262 renumbered
3 A1 1156 1 A1 1155 renumbered
4 A1 770 -11 A1 781 renumbered
5 A1 649 -16 A1 665 renumbered
6 A1 526 -21 A1 547 renumbered
7 A1 363 -20 A1 383 renumbered
8 A1 306 -12 A1 318 renumbered
9 A1 144 -7 A1 151 renumbered
10 A2 1216        
11 A2 546 9 A2 537 renumbered
12 A2 329 -18 A2 347 renumbered
13 A2 201 -75 A2 276 renumbered
14 A2 20i        
15 B1 1270 2 B1 1268 renumbered, B1 and B2 switched
16 B1 1206 51 B1 1155 renumbered, B1 and B2 switched
17 B1 601 -17 B1 618 renumbered, B1 and B2 switched
18 B1 443 -18 B1 461 renumbered, B1 and B2 switched
19 B1 192 -27 B1 219 renumbered, B1 and B2 switched
20 B1 67   B1   renumbered, B1 and B2 switched
21 B2 1338 -12 B2 1350 renumbered, B1 and B2 switched
22 B2 1205 -5 B2 1210 renumbered, B1 and B2 switched
23 B2 1000 -7 B2 1008 renumbered, B1 and B2 switched
24 B2 708 -23 B2 731 renumbered, B1 and B2 switched
25 B2 516 -21 B2 537 renumbered, B1 and B2 switched
26 B2 321 -16 B2 337 renumbered, B1 and B2 switched
27 B2 241 -35 B2 276 renumbered, B1 and B2 switched
The calculated vibrational frequencies were scaled by 0.989

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.