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	hartrees
Energy at 0K	-2237.590257
Energy at 298.15K	-2237.591158
HF Energy	-2237.590257
Nuclear repulsion energy	35.000553

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2211	2139	77.13
2	A₁	945	914	28.33
3	E	2229	2156	106.81
3	E	2229	2156	106.81
4	E	1022	988	11.86
4	E	1022	988	11.85

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.071
H2	0.000	1.269	-0.780
H3	1.099	-0.635	-0.780
H4	-1.099	-0.635	-0.780

	As1	H2	H3	H4
As1		1.5283	1.5283	1.5283
H2	1.5283		2.1983	2.1983
H3	1.5283	2.1983		2.1983
H4	1.5283	2.1983	2.1983

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	As1	H3	91.974		H2	As1	H4	91.974
H3	As1	H4	91.974

All results from a given calculation for AsH₃ (Arsine)

using model chemistry: TPSSh/aug-cc-pVDZ

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	-0.387
2	H	0.129
3	H	0.129
4	H	0.129

	x	y	z	Total
	0.000	0.000	-0.283	0.283
CHELPG
AIM
ESP

<r²>	19.522
(<r²>)^1/2	4.418

All results from a given calculation for AsH3 (Arsine)

using model chemistry: TPSSh/aug-cc-pVDZ

States and conformations

All results from a given calculation for AsH₃ (Arsine)