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 B97D3/daug-cc-pVTZ

		Point group
Species	Name	Experimental	Calculated
HD	Deuterium hydride	C∞v	D∞h
HDO	Water-d1	Cs	C2v
SiH2D2	silane-d2	C2v	C1
H2S-	Hydrogen sulfide anion	Cs	C2v
H2CO-	formaldehyde anion	C2v	C1
MgOH	magnesium hydroxide	C∞v	Cs
CH3S	thiomethoxy	C3v	C1
BO2	Boron dioxide	D∞h	C∞v
C4H6	1-Methylcyclopropene	C1	Cs
B(CH3)3	trimethylborane	C3h	C3v
C3O	Tricarbon monoxide	C∞v	Oh
NO3	Nitrogen trioxide	D3h	C2v
HOCH2CN	cyanomethanol	C1	Cs
C3H4O	Methylketene	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
C5H8	1,3-Pentadiene, (Z)-	Cs	C1
C5H8	1,2-Pentadiene	C1	Cs
C3H6N2	3-Aminopropionitrile	Cs	C1
C(NH2)H2CH2CH2CH3	1-Butanamine	C1	Cs
C(CH3)3NH2	2-Propanamine, 2-methyl-	C1	Cs
HOCH2COOH	Hydroxyacetic acid	Cs	C1
C4H6O	Cyclobutanone	C2v	Cs
C3H6O2	1,3-Dioxolane	C2	C1
C4H8S	Thiophene, tetrahydro-	C1	C2
CHCl2CHO	dichloroacetaldehyde	C1	Cs
CBrCl3	Methane, bromotrichloro-	C3v	Cs
C6H12	3-methylenepentane	C1	C2
C6H14	Butane, 2,2-dimethyl-	C1	Cs
C2O4--	oxalate anion	D2d	D2h
C4H4O2	2(5H)-Furanone	Cs	C1
C2H5NO3	Nitric acid, ethyl ester	C1	Cs
HCONH2CN2H4	formamide aminomethanimine dimer	Cs	C1
B2F4	Diboron tetrafluoride	D2h	D2d
C7H7+	cycloheptatrienyl cation	D7h	Cs
C8H14	Bicyclo[2.2.2]octane	D3h	D3
C8H16	cyclooctane	Cs	D4d