Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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Species | Name | Bond type | Bond Length (Å) | ||
---|---|---|---|---|---|
Experimental | Calculated | Difference | |||
C4H6 | 1-Methylcyclopropene | rCH | 1.085 | 4.199 | 3.114 |
C4H6 | 1-Methylcyclopropene | rCH | 1.087 | 3.410 | 2.323 |
C4H6 | 1-Methylcyclopropene | rCC | 1.476 | 2.252 | 0.776 |
C4H6 | 1-Methylcyclopropene | rCH | 1.087 | 1.821 | 0.734 |
CH3CH2SH | ethanethiol | rCH | 1.095 | 1.827 | 0.732 |
CH3CH2SH | ethanethiol | rCH | 1.095 | 1.823 | 0.728 |
S4 | Sulfur tetramer | rSS | 2.155 | 2.858 | 0.703 |
C4H6 | 1-Methylcyclopropene | rCH | 1.098 | 1.771 | 0.673 |
C4H6 | 1-Methylcyclopropene | rCH | 1.098 | 1.753 | 0.655 |
C4H10O | Methyl propyl ether | rCC | 1.530 | 1.090 | -0.440 |
C4H6 | 1-Methylcyclopropene | rCH | 1.070 | 1.507 | 0.437 |
CH3CH2SH | ethanethiol | rCH | 1.089 | 1.521 | 0.432 |
CH3CH2SH | ethanethiol | rCH | 1.089 | 1.520 | 0.431 |
CH3CH2SH | ethanethiol | rCH | 1.092 | 1.521 | 0.429 |
C4H6 | 1-Methylcyclopropene | rCC | 1.515 | 1.087 | -0.428 |
CH3CH2SH | ethanethiol | rCH | 1.092 | 1.520 | 0.428 |
S4 | Sulfur tetramer | rSS | 2.155 | 2.582 | 0.427 |
S4 | Sulfur tetramer | rSS | 2.155 | 2.581 | 0.426 |
C2H4F2 | 1,2-difluoroethane | rCH | 1.093 | 1.512 | 0.419 |
C2H4F2 | 1,2-difluoroethane | rCH | 1.093 | 1.500 | 0.407 |
Ar2 | Argon diatomic | rArAr | 3.758 | 4.124 | 0.366 |
CH2CHCH2F | Allyl Fluoride | rHC | 1.130 | 1.491 | 0.361 |
CH2CHCH2F | Allyl Fluoride | rHC | 1.130 | 1.489 | 0.359 |
ONNO | NO dimer | rNN | 2.236 | 1.888 | -0.348 |
C3H3NO | Isoxazole | rCH | 1.075 | 1.418 | 0.343 |
C4H10O | Methyl propyl ether | rCH | 1.099 | 1.409 | 0.310 |
CH3CH2SH | ethanethiol | rCS | 1.820 | 1.520 | -0.300 |
CH3CH2SH | ethanethiol | rCC | 1.528 | 1.827 | 0.299 |
CH3CH2SH | ethanethiol | rCS | 1.820 | 1.521 | -0.299 |
CH3CH2SH | ethanethiol | rCC | 1.528 | 1.823 | 0.295 |
Si2H2 | disilyne | rSiSi | 2.215 | 1.973 | -0.243 |
C2H2+ | acetylene cation | rCH | 1.077 | 1.315 | 0.238 |
S4 | Sulfur tetramer | rSS | 1.898 | 2.118 | 0.220 |
Si2H2 | disilyne | rSiH | 1.668 | 1.456 | -0.212 |
C4H6 | 1-Methylcyclopropene | rCC | 1.300 | 1.508 | 0.208 |
Si2H2 | disilyne | rSiH | 1.668 | 1.485 | -0.183 |
S3 | Sulfur trimer | rSS | 1.917 | 2.083 | 0.166 |
Si2H2 | disilyne | rSiSi | 2.215 | 2.100 | -0.115 |
N2 | Nitrogen diatomic | rNN | 1.213 | 1.098 | -0.114 |
N2 | Nitrogen diatomic | rNN | 1.213 | 1.098 | -0.114 |
N2 | Nitrogen diatomic | rNN | 1.098 | 1.211 | 0.113 |
N2 | Nitrogen diatomic | rNN | 1.098 | 1.211 | 0.113 |
Si2H2 | disilyne | rSiSi | 2.215 | 2.114 | -0.101 |
SiP | Silicon monophosphide | rSiP | 2.078 | 1.986 | -0.092 |
C4H8O2 | Ethyl acetate | rCO | 1.448 | 1.509 | 0.061 |
GaCl3 | Gallium trichloride | rClGa | 2.180 | 2.120 | -0.060 |
HCF | Fluoromethylene | rCH | 1.138 | 1.084 | -0.054 |
C2H2+ | acetylene cation | rCC | 1.253 | 1.305 | 0.052 |