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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
You are here: Home > Geometry > Experimental > Same bond/angle many molecules OR Comparisons > Geometry > Bonds, angles > Same bond/angle many molecules |
Species | Name | Experimental Angle | Calculated Angle | Difference |
---|---|---|---|---|
HNO | Nitrosyl hydride | 108.0 | 108.0 | -0.0 |
CCSD(T)/aug-cc-pCVTZ for aHNO
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-0.00006 | -0.000055 | -0.00005 | -0.000045 | -0.00004 | -0.000035 | -0.00003 | -0.000025 | -0.00002 | -0.000015 | -0.00001 | -0.000005 | 0 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | HNO | Nitrosyl hydride | -0.0 |
Most positive difference | HNO | Nitrosyl hydride | -0.0 |