Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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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 |