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	hartrees
Energy at 0K	-452.397983
Energy at 298.15K	-452.401904
HF Energy	-452.397983
Nuclear repulsion energy	52.279684

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3246	3228	0.88
2	A₁	1265	1258	30.56
3	A₁	560	557	2.52
4	E	3338	3319	36.04
4	E	3338	3319	36.04
5	E	1679	1670	39.42
5	E	1679	1670	39.42
6	E	776	772	56.63
6	E	776	772	56.63

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	-1.160
S2	0.000	0.000	0.789
H3	0.000	0.978	-1.501
H4	0.847	-0.489	-1.501
H5	-0.847	-0.489	-1.501

	N1	S2	H3	H4	H5
N1		1.9484	1.0362	1.0362	1.0362
S2	1.9484		2.4902	2.4902	2.4902
H3	1.0362	2.4902		1.6944	1.6944
H4	1.0362	2.4902	1.6944		1.6944
H5	1.0362	2.4902	1.6944	1.6944

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S2	N1	H3	109.246	S2	N1	H4	109.246
S2	N1	H5	109.246	H3	N1	H4	109.695
H3	N1	H5	109.695	H4	N1	H5	109.695

All results from a given calculation for NH₃S (sulfidoazane)

using model chemistry: BLYP/3-21G

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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Number	Element	Mulliken
1	N	-0.676
2	S	-0.386
3	H	0.354
4	H	0.354
5	H	0.354

	x	y	z	Total
	0.000	0.000	-6.630	6.630
CHELPG
AIM
ESP

<r²>	40.584
(<r²>)^1/2	6.371

All results from a given calculation for NH3S (sulfidoazane)

using model chemistry: BLYP/3-21G

States and conformations

All results from a given calculation for NH₃S (sulfidoazane)