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	hartrees
Energy at 0K	-535.715440
Energy at 298.15K
Nuclear repulsion energy	49.807256

Atom	x (Å)	y (Å)
O1	0.037	1.131
H2	-0.923	1.330
Cl3	0.037	-0.610

	O1	H2	Cl3
O1		0.9809	1.7410
H2	0.9809		2.1651
Cl3	1.7410	2.1651

Number	Element	Mulliken
1	O	-0.420
2	H	0.164
3	Cl	0.257

	x	y	z	Total
	-1.462	0.340	0.000	1.501
CHELPG
AIM
ESP

All results from a given calculation for DOCl (Hypochlorous acid-d)

using model chemistry: PBEPBE/aug-cc-pVDZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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	x	y	z
x	2.931	-0.168	0.000
y	-0.168	4.309	0.000
z	0.000	0.000	2.763

<r²>	30.378
(<r²>)^1/2	5.512