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 | Experimental Angle | Calculated Angle | Difference |
---|---|---|---|---|
H2CO | Formaldehyde | 121.9 | 121.7 | 0.2 |
C4H10O | Ethoxy ethane | 110.0 | 109.8 | 0.2 |
HCOOH | Formic acid | 124.1 | 125.7 | -1.6 |
CHONH2 | formamide | 122.5 | 122.3 | 0.2 |
C2H4O | Ethylene oxide | 114.7 | 114.9 | -0.2 |
CH2CHCHO | Acrolein | 121.3 | 120.5 | 0.8 |
CH2CHCHO | Acrolein | 120.2 | 120.5 | -0.3 |
CH3OCHO | methyl formate | 109.3 | 125.4 | -16.1 |
C4H4O | Furan | 115.9 | 116.0 | -0.1 |
CH3OCH3 | Dimethyl ether | 107.1 | 106.8 | 0.3 |
CH3OCH3 | Dimethyl ether | 111.0 | 111.4 | -0.4 |
CH2C(CH3)OCH3 | 1-Propene, 2-methoxy- | 109.7 | 111.6 | -1.9 |
CH3CH2CHO | Propanal | 120.5 | 119.8 | 0.7 |
CH2O2 | Dioxirane | 115.8 | 116.0 | -0.2 |
CH3CH(CH3)ONO | Isopropyl nitrite | 109.5 | 106.4 | 3.1 |
CH3NO3 | Methyl nitrate | 110.4 | 110.7 | -0.3 |
CH3NO3 | Methyl nitrate | 103.4 | 102.6 | 0.8 |
CH3ONO | Methyl nitrite | 101.8 | 104.0 | -2.2 |
CH3ONO | Methyl nitrite | 110.0 | 110.5 | -0.6 |
HFCO | formyl fluoride | 127.3 | 128.9 | -1.6 |
HCO | Formyl radical | 119.5 | 125.3 | -5.8 |
B1B95/CEP-31G for aHCO
14 | ||||||||||||||||||||||||||||||||||||||||
12 | ||||||||||||||||||||||||||||||||||||||||
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4 | ||||||||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||||||||
-18 | -16 | -14 | -12 | -10 | -8 | -6 | -4 | -2 | 0 | 2 | 4 | 6 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | CH3OCHO | methyl formate | -16.1 |
Most positive difference | CH3CH(CH3)ONO | Isopropyl nitrite | 3.1 |