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	hartrees
Energy at 0K	-399.364208
Energy at 298.15K	-399.365309
HF Energy	-399.364208
Nuclear repulsion energy	12.768993

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	2691	2691	0.23	176.15	0.07	0.12
2	A₁	1175	1175	0.17	4.80	0.69	0.82
3	B₂	2712	2712	0.00	69.27	0.75	0.86

Atom	y (Å)	z (Å)
S1	0.000	0.104
H2	0.977	-0.835
H3	-0.977	-0.835

	S1	H2	H3
S1		1.3549	1.3549
H2	1.3549		1.9538
H3	1.3549	1.9538

Number	Element	Mulliken
1	S	-0.342
2	H	0.171
3	H	0.171

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

using model chemistry: B3PW91/daug-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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<r²>	12.324
(<r²>)^1/2	3.511

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

using model chemistry: B3PW91/daug-cc-pVDZ

States and conformations

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