National Institute of Standards and Technology

Computational Chemistry Comparison and Benchmark DataBase
Release 22	May 2022
NIST Standard Reference Database 101

I	Introduction
II	Experimental data
III	Calculated data
IV	Data comparisons
V	Cost comparisons
VI	Input and output files
VII	Tutorials and Units
VIII	Links to other sites
IX	Feedback
X	Older CCCBDB versions
XII	Geometries
XIII	Vibrations
XIV	Reaction data
XV	Entropy data
XVI	Bibliographic data
XVII	Ion data
XVIII	Bad calculations
XIX	Index of properties
XX	H-bond dimers
XXI	Oddities

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IV.D.3.a. (XVIII.A.3.)

Species with point groups that differ from experiment at LSDA/STO-3G

		Point group
Species	Name	Experimental	Calculated
HD	Deuterium hydride	C∞v	D∞h
HDO	Water-d1	Cs	C2v
BeOH	beryllium monohydroxide	Cs	C∞v
H2OH2O	water dimer	Cs	C1
NaOH	sodium hydroxide	C∞v	Cs
MgOH	magnesium hydroxide	C∞v	Cs
CH3SiH3	methyl silane	C3v	C3
CH3S	thiomethoxy	C3v	C1
C3	carbon trimer	D∞h	C2v
BO2	Boron dioxide	D∞h	C∞v
HCNO	fulminic acid	C∞v	C1
CaF2	Calcium difluoride	C2v	D∞h
C4	Carbon tetramer	D∞h	C2h
C(CH3)3	Tert-butyl radical	C3v	Cs
NO3	Nitrogen trioxide	D3h	C2v
CH3ONO	Methyl nitrite	Cs	C1
C2F2	difluoroacetylene	D∞h	C2h
CF3+	Trifluoromethyl cation	D3h	C3v
SO3-	Sulfur trioxide anion	D3h	C3v
CH2SHCH2SH	1,2-Ethanedithiol	C2h	C2
CH2ClCH2OH2+	2-chloroethanol, protonated	C1	Cs
C4H6O	Cyclobutanone	C2v	Cs
C4H6O	Furan, 2,5-dihydro-	C2v	Cs
C2H6N2O	Urea, methyl-	Cs	C1
CH3CCl(CH3)CH3	Propane, 2-chloro-2-methyl-	C3v	Cs
C6H10	2-Hexyne	Cs	C1
C6H10	3-Hexyne	C2v	C2
C2H4N4	1H-Tetrazole, 1-methyl-	Cs	C1
C5H9N	Propanenitrile, 2,2-dimethyl-	C3v	Cs
C5H11N	Cyclopentanamine	Cs	C1
C2H3NO3	Oxamic acid	Cs	C1
C2H5NO3	Nitric acid, ethyl ester	C1	Cs
C3H6S3	Carbonotrithioic acid, dimethyl ester	C1	Cs
C5H12S	Propane, 2-(ethylthio)-	Cs	C1
N2O5	Dinitrogen pentoxide	Cs	C2
C5H5NO	3(2H)-Pyridinone	Cs	C1
C5H5NO	2(5H)-Pyridinone	Cs	C1
C5H5NO	4(3H)-Pryidinone	Cs	C1
C5H5NO	4(1H)-Pryidinone	C2v	Cs
C6H6O	2,4-Cyclohexadienone	Cs	C1