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 PBEPBE/3-21G*

		Point group
Species	Name	Experimental	Calculated
HD	Deuterium hydride	C∞v	D∞h
HDO	Water-d1	Cs	C2v
C2H4+	Ethylene cation	D2h	D2
NH3NH3	Ammonia Dimer	Cs	C1
BeOH	beryllium monohydroxide	Cs	C∞v
H2OH2O	water dimer	Cs	C1
MgOH	magnesium hydroxide	C∞v	Cs
CH3SiH3	methyl silane	C3v	C3
CH3S	thiomethoxy	C3v	C1
NHCHNH2	aminomethanimine	C1	Cs
BO2	Boron dioxide	D∞h	C∞v
CaF2	Calcium difluoride	C2v	D∞h
Zn(CH3)2	dimethyl zinc	D3d	C2v
C4	Carbon tetramer	D∞h	C2h
C4	Carbon tetramer	D∞h	C2h
C4H6	1-Methylcyclopropene	C1	Cs
C(CH3)3	Tert-butyl radical	C3v	Cs
NO3	Nitrogen trioxide	D3h	C2v
CH3NO2	Methane, nitro-	Cs	C1
HCONHCH3	N-methylformamide	Cs	C1
CH3COCH3	Acetone	C2v	C2
SO3-	Sulfur trioxide anion	D3h	C3v
C3H5Cl	1-Propene, 3-chloro-	Cs	C1
CH2ClCH2OH2+	2-chloroethanol, protonated	C1	Cs
C(NH2)H2CH2CH2CH3	1-Butanamine	C1	Cs
H2NCH2COOH	Glycine	Cs	C1
C4H6O	Cyclobutanone	C2v	Cs
C2H6N2O	Urea, methyl-	Cs	C1
CH3COOCH3	methyl acetate	Cs	C1
C(CH3)3SH	2-Propanethiol, 2-methyl-	Cs	C1
CHCl2CHO	dichloroacetaldehyde	C1	Cs
CH3CCl(CH3)CH3	Propane, 2-chloro-2-methyl-	C3v	Cs
C6H8	(E)-hexa-2,3,4-triene	C2h	Cs
C6H10	2-Hexyne	Cs	C1
C6H10	3-Hexyne	C2v	C1
C6H10	3-Hexyne	C2v	C2
C6H12	hex-1-ene	C1	Cs
C6H14	Butane, 2,2-dimethyl-	C1	Cs
C2H4N4	1H-Tetrazole, 1-methyl-	Cs	C1
C5H9N	Propanenitrile, 2,2-dimethyl-	C3v	Cs
C5H11N	Cyclopentanamine	Cs	C1
C2O4--	oxalate anion	D2d	D2h
C2H5NO3	Nitric acid, ethyl ester	C1	Cs
C6H5CHCH2	Styrene	Cs	C1
C8H14	Bicyclo[2.2.2]octane	D3h	D3
C6H12O2	Hexanoic acid	Cs	C1
CH3COC6H5	acetophenone	C1	Cs