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	hartrees
Energy at 0K	-454.710716
Energy at 298.15K	-454.714745
HF Energy	-454.710716
Nuclear repulsion energy

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3481	3329	9.58
2	A₁	1392	1331	16.75
3	A₁	615	588	6.17
4	E	3577	3421	72.84
4	E	3577	3421	72.92
5	E	1645	1573	35.49
5	E	1645	1573	35.51
6	E	882	844	54.92
6	E	882	844	54.91

Atom	x (Å)	y (Å)	z (Å)
N1	0.000	0.000	-1.090
S2	0.000	0.000	0.749
H3	0.000	0.950	-1.453
H4	0.823	-0.475	-1.453
H5	-0.823	-0.475	-1.453

	N1	S2	H3	H4	H5
N1		1.8398	1.0169	1.0169	1.0169
S2	1.8398		2.3985	2.3985	2.3985
H3	1.0169	2.3985		1.6456	1.6456
H4	1.0169	2.3985	1.6456		1.6456
H5	1.0169	2.3985	1.6456	1.6456

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
S2	N1	H3	110.886	S2	N1	H4	110.886
S2	N1	H5	110.886	H3	N1	H4	108.021
H3	N1	H5	108.021	H4	N1	H5	108.021

All results from a given calculation for NH₃S (sulfidoazane)

using model chemistry: wB97X-D/6-311G**

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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Calc. vs exp. Bad Vib. HF vs MP2 Bad scale factors Low excited states Oddities NaCN Is not linear FAQ Help Units Choose Units Energy Bond length Rotational Constant Moment of Inertia Dipole and Quadrupole Polarizability Explanations Hartree cm-1 Debye Credits Just show me Show me a calculated geometry Summary Using older interface Limit Basis sets Method options List Recent molecules Choose a few Molecules Number of atoms By heavy atoms Diatomics InChI Deuterated Dimers Geometry Point group Point group count Bonds types Isodesmic reactions Bad point group Multiple conformers, states Vibrations Big anharmonicity Energy Enthalpy at 0 Kelvin Similar molecules Similar Isomers Cis/trans Tautomers Multiple conformers, states Ions, Dipoles, etc. List Ions Ionization changes point group Dipole Quadrupole Polarizability Proton Affinities Index of CCCBDB Feedback Error form Wants
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Number	Element	Mulliken
1	N	-0.480
2	S	-0.401
3	H	0.294
4	H	0.294
5	H	0.294

	x	y	z	Total
	0.000	0.000	-6.447	6.447
CHELPG
AIM
ESP

<r²>	38.498
(<r²>)^1/2	6.205

All results from a given calculation for NH3S (sulfidoazane)

using model chemistry: wB97X-D/6-311G**

States and conformations

All results from a given calculation for NH₃S (sulfidoazane)