return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Bad vibrational frequency predictions

19 02 11 15 45

Calculated frequencies that differ from experiment by more than 400 cm-1 or have a ratio with experiment outside of 0.7 to 1.2 are listed

Calculated vibrational frequencies ("theory" in table) are calculated at TPSSh/6-31G**
Calculated values were scaled by 0.9587.

Species Name mode int rot Symmetry Experiment Theory difference ratio
CH3OH Methyl alcohol 12 torsion A" 200 331 131 0.605
C2H6O2S Dimethyl sulfone 13 A2 326 259 -67 1.261
C2H6O2S Dimethyl sulfone 20 B1 262 203 -59 1.289
CH3SCH3+ dimethyl sulfide cation 15 B1 172 114 -58 1.514
CH3CH2CH2CH3 Butane 5 Ag 1442 398 -1044 3.624
CH3CH2CH2CH3 Butane 8 Ag 1151 808 -343 1.425
CH3CH2CH2CH3 Butane 36 Bu 271 2986 2715 0.091
C3H6O 2-Propen-1-ol 24 A 188 110 -78 1.708
C3F6 hexafluoropropene 13 A' 289 229 -60 1.262
C3F6 hexafluoropropene 21 A" 60 16 -44 3.675
CF3CHF2 pentafluoroethane 18 torsion A" 75 54 -21 1.392
CH2FCH2CH3 1-Fluoropropane 13 A' 1391 997 -394 1.396
C3H6O Oxetane 18 B1 90 2 -87 37.013
C3O2 Carbon suboxide 7 Πu 61 112 51 0.543
HCNO fulminic acid 5 torsion Π 224 -76 -300 -2.943
CHBrCHBr Ethene, 1,2-dibromo-, (Z)- 8 B1 3079 667 -2411 4.613
P(CH3)3 trimethylphosphine 22 E 259 196 -63 1.321
C6H6 Benzvalene 10 A1 996 743 -253 1.341
H2CS- thioformaldehyde anion 4 B1 450 -192 -642 -2.348
SiF2+ Silicon difluoride cation 2 A1 350 275 -75 1.272
CFCl2 dichlorofluoromethyl radical 2 A' 747 578 -169 1.292
C2H Ethynyl radical 3 torsion Π 372 -262 -634 -1.416
CH3 Methyl radical 2 torsion A2" 606 425 -181 1.425
CH2OH Hydroxymethyl radical 9 torsion A 234 430 196 0.544
HCCN cyanomethylene 5 Π 129 -317 -446 -0.407
CHCl2 dichloromethyl radical 4 A' 190 292 102 0.650
CH2Cl chloromethyl radical 4 B1 402 -145 -547 -2.765
BF3+ boron trifluoride cation 5 B2 1791 1020 -771 1.755
SF4 Sulfur tetrafluoride 4 A1 228 175 -53 1.305
BeBr2 Beryllium bromide 3 Πu 207 338 131 0.612
HeH+ Helium hydride cation 1 Σ 2911 3529 618 0.825
OClO- Chlorine dioxide anion 2 A1 418 322 -96 1.299
BCl3+ Boron Trichloride cation 3 E' 1104 807 -296 1.367
N2O4 Dinitrogen tetroxide 9 B2u 265 196 -69 1.350
C3O Tricarbon monoxide 5 Π 109 172 63 0.635
SiC2 Silicon dicarbide 3 B2 196 146 -50 1.342
C3 carbon trimer 3 Πu 63 128 64 0.497
S3 Sulfur trimer 2 A1 281 560 279 0.501
SiH2D2 silane-d2 6 B1 2183 1580 -603 1.382
SiH2D2 silane-d2 8 B2 1601 2186 585 0.732
N(SiH3)3 trisilylamine 18 E' 190 151 -39 1.260
B4H10 Tetraborane(10) 10 A1 827 648 -179 1.275
B4H10 Tetraborane(10) 11 A1 785 547 -238 1.434
B4H10 Tetraborane(10) 12 A1 559 193 -366 2.891
B4H10 Tetraborane(10) 19 A2 662 389 -273 1.704
B5H9 pentaborane9 13 B1 240 598 358 0.401
B5H9 pentaborane9 16 B2 1036 781 -255 1.327
B5H9 pentaborane9 18 B2 600 461 -139 1.303
B5H9 pentaborane9 22 E 1409 1056 -353 1.334
OPCl Phosphorus oxychloride 2 A' 308 469 161 0.656
OPCl Phosphorus oxychloride 3 A' 492 285 -207 1.728
H2OH2O water dimer 7 A' 143 217 74 0.660
H2OH2O water dimer 8 A' 103 158 55 0.653
H2OH2O water dimer 11 A" 108 180 72 0.599
H2POH Phosphinous acid 9 A" 375 243 -132 1.545
Mg2 Magnesium diatomic 1 Σg 48 90 42 0.533
CHFCl Chlorofluoromethyl radical 6 A 540 381 -159 1.417
NH2NN+ hydrazoic acid, protonated 6 A' 489 288 -201 1.698
H2CNCN cyanamide, methylene 3 A' 2208 2966 758 0.745
H2CNCN cyanamide, methylene 4 A' 1621 2190 569 0.740
C2H3NO Nitrosoethylene 11 A' 490 318 -172 1.541
SNO Nitrogen oxide sulfide 3 A' 792 490 -303 1.618
ONNO NO dimer 2 A1 239 395 156 0.606
ONNO NO dimer 3 A1 135 300 166 0.448
ONNO NO dimer 4 torsion A2 117 236 119 0.495
ONNO NO dimer 6 B2 429 677 247 0.634
ClONO chlorine nitrite 5 A' 270 197 -73 1.372
ZnCN Zinc monocyanide 3 Π 212 -35 -247 -5.980