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	hartrees
Energy at 0K	-454.668793
Energy at 298.15K	-454.672717
HF Energy	-454.668793
Nuclear repulsion energy	53.377538

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3331	3314	3.76
2	A₁	1304	1297	8.73
3	A₁	546	543	5.00
4	E	3424	3406	82.31
4	E	3424	3406	82.32
5	E	1614	1606	32.90
5	E	1614	1606	32.89
6	E	797	793	29.57
6	E	797	793	29.56

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	-1.124
S2	0.000	0.000	0.771
H3	0.000	0.962	-1.488
H4	0.833	-0.481	-1.488
H5	-0.833	-0.481	-1.488

	N1	S2	H3	H4	H5
N1		1.8954	1.0281	1.0281	1.0281
S2	1.8954		2.4552	2.4552	2.4552
H3	1.0281	2.4552		1.6656	1.6656
H4	1.0281	2.4552	1.6656		1.6656
H5	1.0281	2.4552	1.6656	1.6656

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S2	N1	H3	110.716	S2	N1	H4	110.716
S2	N1	H5	110.716	H3	N1	H4	108.198
H3	N1	H5	108.198	H4	N1	H5	108.198

All results from a given calculation for NH₃S (sulfidoazane)

using model chemistry: BLYP/6-31+G**

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	-0.758
2	S	-0.360
3	H	0.373
4	H	0.373
5	H	0.373

	x	y	z	Total
	0.000	0.000	-6.320	6.320
CHELPG
AIM
ESP

	x	y	z
x	4.181	0.000	0.000
y	0.000	4.181	-0.000
z	0.000	-0.000	5.794

<r²>	40.116
(<r²>)^1/2	6.334

All results from a given calculation for NH3S (sulfidoazane)

using model chemistry: BLYP/6-31+G**

States and conformations

All results from a given calculation for NH₃S (sulfidoazane)