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	hartrees
Energy at 0K	-2233.866667
Energy at 298.15K	-2233.867605
HF Energy	-2233.866667
Nuclear repulsion energy	35.508352

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A₁	2372	2148	56.19	218.21	0.01	0.02
2	A₁	1009	914	46.58	5.29	0.70	0.82
3	E	2367	2143	126.18	109.60	0.75	0.86
3	E	2367	2143	126.18	109.60	0.75	0.86
4	E	1114	1009	22.73	12.26	0.75	0.86
4	E	1114	1009	22.73	12.26	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.067
H2	0.000	1.277	-0.732
H3	1.106	-0.638	-0.732
H4	-1.106	-0.638	-0.732

	As1	H2	H3	H4
As1		1.5058	1.5058	1.5058
H2	1.5058		2.2111	2.2111
H3	1.5058	2.2111		2.2111
H4	1.5058	2.2111	2.2111

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	As1	H3	94.477		H2	As1	H4	94.477
H3	As1	H4	94.477

All results from a given calculation for AsH₃ (Arsine)

using model chemistry: HF/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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Number	Element	Mulliken
1	As	-0.212
2	H	0.071
3	H	0.071
4	H	0.071

	x	y	z	Total
	0.000	0.000	-0.468	0.468
CHELPG
AIM
ESP

<r²>	19.472
(<r²>)^1/2	4.413

All results from a given calculation for AsH3 (Arsine)

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

States and conformations

All results from a given calculation for AsH₃ (Arsine)