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	hartrees
Energy at 0K	-454.210562
Energy at 298.15K
HF Energy	-453.755489
Nuclear repulsion energy	57.996945

Atom	x (Å)	y (Å)	z (Å)
N1	0.015	1.100	0.000
S2	0.015	-0.614	0.000
H3	-1.314	-0.781	0.000
H4	0.481	1.450	0.822
H5	0.481	1.450	-0.822

	N1	S2	H3	H4	H5
N1		1.7141	2.3031	1.0076	1.0076
S2	1.7141		1.3393	2.2699	2.2699
H3	2.3031	1.3393		2.9788	2.9788
H4	1.0076	2.2699	2.9788		1.6442
H5	1.0076	2.2699	2.9788	1.6442

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
N1	S2	H3	97.161		S2	N1	H4	110.314
S2	N1	H5	110.314		H4	N1	H5	109.359

All results from a given calculation for NH₂SH (Thiohydroxylamine)

using model chemistry: CCSD/aug-cc-pVQZ

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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All results from a given calculation for NH2SH (Thiohydroxylamine)

using model chemistry: CCSD/aug-cc-pVQZ

States and conformations

All results from a given calculation for NH₂SH (Thiohydroxylamine)