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	hartrees
Energy at 0K	-454.075695
Energy at 298.15K	-454.079722
HF Energy	-453.678624
Nuclear repulsion energy	54.780524

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3507	3322	12.99
2	A₁	1376	1303	40.47
3	A₁	629	595	6.42
4	E	3621	3430	71.88
4	E	3621	3430	71.88
5	E	1689	1600	32.91
5	E	1689	1600	32.91
6	E	868	823	25.98
6	E	868	823	25.98

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	-1.089
S2	0.000	0.000	0.748
H3	0.000	0.951	-1.447
H4	0.823	-0.475	-1.447
H5	-0.823	-0.475	-1.447

	N1	S2	H3	H4	H5
N1		1.8374	1.0157	1.0157	1.0157
S2	1.8374		2.3919	2.3919	2.3919
H3	1.0157	2.3919		1.6467	1.6467
H4	1.0157	2.3919	1.6467		1.6467
H5	1.0157	2.3919	1.6467	1.6467

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S2	N1	H3	110.606	S2	N1	H4	110.606
S2	N1	H5	110.606	H3	N1	H4	108.312
H3	N1	H5	108.312	H4	N1	H5	108.313

All results from a given calculation for NH₃S (sulfidoazane)

using model chemistry: CCD/6-31G(2df,p)

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: CCD/6-31G(2df,p)

States and conformations

All results from a given calculation for NH₃S (sulfidoazane)