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	hartrees
Energy at 0K	-399.425757
Energy at 298.15K	-399.426862
HF Energy	-399.425757
Nuclear repulsion energy	12.901905

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	2705	2705	0.09	147.32	0.08	0.15
2	A₁	1218	1218	0.58	5.93	0.74	0.85
3	B₂	2717	2717	0.01	74.58	0.75	0.86

Atom	y (Å)	z (Å)
S1	0.000	0.103
H2	0.967	-0.825
H3	-0.967	-0.825

	S1	H2	H3
S1		1.3409	1.3409
H2	1.3409		1.9347
H3	1.3409	1.9347

Number	Element	Mulliken
1	S	-0.285
2	H	0.143
3	H	0.143

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

using model chemistry: TPSSh/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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<r²>	12.250
(<r²>)^1/2	3.500

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

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

States and conformations

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