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 CCSD=FULL/aug-cc-pVTZ

		Point group
Species	Name	Experimental	Calculated
HDO	Water-d1	Cs	C2v
C3	carbon trimer	C2v	D∞h
CH3CCH	propyne	C3v	C1
CH3CHO	Acetaldehyde	Cs	C1
C4H6	1-Methylcyclopropene	C1	Cs
CH2C(CH3)CH3	1-Propene, 2-methyl-	C2v	C1
CH3CH(CH3)CH3	Isobutane	C3v	C1
N(CH3)3	Trimethylamine	C3v	C1
HCONHCH3	N-methylformamide	Cs	C1
CH2ClCH2OH2+	2-chloroethanol, protonated	C1	Cs