National Institute of Standards and Technology
Computational Chemistry Comparison and Benchmark DataBase
Release 22May 2022
NIST Standard Reference Database 101
IIntroduction
IIExperimental data
IIICalculated data
IVData comparisons
VCost comparisons
VIInput and output files
VIITutorials and Units
VIIILinks to other sites
IXFeedback
XOlder CCCBDB versions
XIIGeometries
XIII Vibrations
XIVReaction data
XVEntropy data
XVIBibliographic data
XVIIIon data
XVIIIBad calculations
XIXIndex of properties
XXH-bond dimers
XXIOddities

NIST policy on privacy, security, and accessibility.
© 2013 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved.

The National Institute of Standards and Technology (NIST) is an agency of the U.S. Department of Commerce.

Please send questions, comments, corrections, additions and suggestions to cccbdb@nist.gov.

return to home page

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

Species with point groups that differ from experiment at PM6

  Point group
Species Name Experimental Calculated
HD Deuterium hydride C∞v D∞h
CH4+ Methane cation Td C1
HDO Water-d1 Cs C2v
AlH3+ aluminum trihydride cation C2v Cs
SiH2 silicon dihydride C2v D∞h
H2S- Hydrogen sulfide anion Cs C2v
B2H6+ Diborane cation Cs C1
C2H Ethynyl radical C∞v Cs
H2O2+ Hydrogen peroxide cation C2v C1
F2H+ Fluorine, protonated Cs C∞v
HCS- Thioformyl anion Cs C∞v
HCS Thioformyl radical Cs C∞v
CH3S thiomethoxy C3v C1
GeH3CH3 methyl germane C3v C3
C3 carbon trimer C2v D∞h
LiCN lithium cyanide Cs C∞v
BO2 Boron dioxide D∞h C∞v
HCCO ketenyl radical C∞v Cs
HCNO fulminic acid Cs C∞v
CH3CO+ acetyl cation C3v Cs
CH3OHH2O methanol water dimer Cs C1
FSN Thiazyl fluoride Cs C∞v
SiCl2 Dichlorosilylene C2v D∞h
CaF2 Calcium difluoride C2v D∞h
TiO2 Titanium dioxide C2v D∞h
CHCCH2CH3 1-Butyne Cs C1
C4H6 1-Methylcyclopropene C1 Cs
NO3 Nitrogen trioxide D3h C2v
C3H4O Methylketene Cs C1
HCONHCH3 N-methylformamide Cs C1
CF3+ Trifluoromethyl cation D3h C3v
NF3- Nitrogen trifluoride anion Cs C1
Na2Cl2 Disodium dichloride D2h C2h
C3H5Cl 1-Propene, 3-chloro- Cs C1
CH2ClCH2OH2+ 2-chloroethanol, protonated C1 Cs
C5H5 cyclopentadienyl radical D5h C2v
C5H8 1,2-Pentadiene C1 Cs
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
C2H6N2O Urea, methyl- Cs C1
C4H8S Thiophene, tetrahydro- C1 C2
CHCl2CHO dichloroacetaldehyde C1 Cs
C6H10 Cyclopentene, 4-methyl- C1 Cs
C6H10 3-Hexyne C2v C2
C6H12 3-methylenepentane C1 C2
C6H12 (E)-2-Hexene C1 Cs
C6H12 Cyclopentane, methyl- C1 Cs
C2O4-- oxalate anion D2d D2h
C2H5NO3 Nitric acid, ethyl ester C1 Cs
HCONH2CN2H4 formamide aminomethanimine dimer Cs C1
C5H5NO 3(6H)-Pyridinone Cs C1
C5H5NO 4(1H)-Pryidinone C2v Cs
C6H5CHCH2 Styrene Cs C1
CH3COC6H5 acetophenone C1 Cs