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	hartrees
Energy at 0K	-474.570466
Energy at 298.15K	-474.572795
HF Energy	-474.570466
Nuclear repulsion energy	57.328969

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3836	3672	80.02
2	A	2628	2516	10.89
3	A	1202	1150	43.97
4	A	1022	978	2.13
5	A	783	749	64.21
6	A	488	467	78.79

Atom	x (Å)	y (Å)	z (Å)
S1	-0.576	-0.090	0.010
O2	1.080	0.023	-0.118
H3	-0.866	1.228	0.013
H4	1.441	0.025	0.774

	S1	O2	H3	H4
S1		1.6645	1.3496	2.1600
O2	1.6645		2.2927	0.9618
H3	1.3496	2.2927		2.7111
H4	2.1600	0.9618	2.7111

Number	Element	Mulliken
1	S	-0.031
2	O	-0.355
3	H	0.132
4	H	0.254

All results from a given calculation for HOSH (hydrogen thioperoxide)

using model chemistry: B3PW91/6-311+G(3df,2p)

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
You are here: Calculated > Energy > Optimized > Energy

	x	y	z	Total
	0.157	0.778	1.409	1.618
CHELPG
AIM
ESP

	x	y	z
x	4.560	-0.147	0.063
y	-0.147	3.729	0.003
z	0.063	0.003	3.702

<r²>	31.587
(<r²>)^1/2	5.620