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	hartrees
Energy at 0K	-454.547383
Energy at 298.15K	-454.551378
HF Energy	-454.428790
Nuclear repulsion energy	54.238851

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3460	3302	6.97
2	A₁	1371	1309	17.95
3	A₁	597	569	7.09
4	E	3559	3396	68.42
4	E	3559	3396	68.42
5	E	1649	1573	34.69
5	E	1649	1573	34.69
6	E	842	803	35.48
6	E	842	803	35.48

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	-1.104
S2	0.000	0.000	0.758
H3	0.000	0.950	-1.465
H4	0.822	-0.475	-1.465
H5	-0.822	-0.475	-1.465

	N1	S2	H3	H4	H5
N1		1.8623	1.0158	1.0158	1.0158
S2	1.8623		2.4171	2.4171	2.4171
H3	1.0158	2.4171		1.6449	1.6449
H4	1.0158	2.4171	1.6449		1.6449
H5	1.0158	2.4171	1.6449	1.6449

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S2	N1	H3	110.781	S2	N1	H4	110.781
S2	N1	H5	110.781	H3	N1	H4	108.130
H3	N1	H5	108.130	H4	N1	H5	108.130

All results from a given calculation for NH₃S (sulfidoazane)

using model chemistry: B2PLYP=FULL/TZVP

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 NH3S (sulfidoazane)

using model chemistry: B2PLYP=FULL/TZVP

States and conformations

All results from a given calculation for NH₃S (sulfidoazane)