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	hartrees
Energy at 0K	-399.186506
Energy at 298.15K	-399.187609
HF Energy	-399.186506
Nuclear repulsion energy	12.734110

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	2630	2587	10.00	148.85	0.23	0.38
2	A₁	1210	1190	3.63	46.89	0.72	0.84
3	B₂	2655	2611	12.44	112.59	0.75	0.86

Atom	y (Å)	z (Å)
S1	0.000	0.105
H2	0.979	-0.838
H3	-0.979	-0.838

	S1	H2	H3
S1		1.3586	1.3586
H2	1.3586		1.9576
H3	1.3586	1.9576

Number	Element	Mulliken
1	S	-0.261
2	H	0.131
3	H	0.131

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

using model chemistry: PBEPBEultrafine/6-31G*

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>	12.299
(<r²>)^1/2	3.507

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

using model chemistry: PBEPBEultrafine/6-31G*

States and conformations

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