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	hartrees
Energy at 0K	-399.271486
Energy at 298.15K
HF Energy	-399.271486
Nuclear repulsion energy	12.893353

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	2721	2721	0.04	167.41	0.07	0.13
2	A₁	1202	1202	0.36	4.26	0.70	0.82
3	B₂	2735	2735	0.35	66.50	0.75	0.86

Atom	y (Å)	z (Å)
S1	0.000	0.103
H2	0.967	-0.827
H3	-0.967	-0.827

	S1	H2	H3
S1		1.3418	1.3418
H2	1.3418		1.9338
H3	1.3418	1.9338

Number	Element	Mulliken
1	S	-0.323
2	H	0.161
3	H	0.161

All results from a given calculation for H₂S (Hydrogen sulfide)

using model chemistry: PBE1PBE/aug-cc-pCVTZ

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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<r²>	12.252
(<r²>)^1/2	3.500

All results from a given calculation for H2S (Hydrogen sulfide)

using model chemistry: PBE1PBE/aug-cc-pCVTZ

States and conformations

All results from a given calculation for H₂S (Hydrogen sulfide)