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	hartrees
Energy at 0K	-2237.633244
Energy at 298.15K	-2237.634133
HF Energy	-2237.633244
Nuclear repulsion energy	35.072569

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2262	2262	60.28
2	A₁	907	907	25.62
3	E	2270	2270	117.37
3	E	2270	2270	117.92
4	E	1016	1016	12.57
4	E	1016	1016	12.64

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.070
H2	0.000	1.273	-0.770
H3	1.102	-0.637	-0.770
H4	-1.102	-0.637	-0.770

	As1	H2	H3	H4
As1		1.5250	1.5250	1.5250
H2	1.5250		2.2049	2.2049
H3	1.5250	2.2049		2.2049
H4	1.5250	2.2049	2.2049

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	As1	H3	92.591		H2	As1	H4	92.591
H3	As1	H4	92.591

All results from a given calculation for AsH₃ (Arsine)

using model chemistry: M06-2X/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	0.013
2	H	-0.004
3	H	-0.004
4	H	-0.004

	x	y	z	Total
	0.000	0.000	-0.508	0.508
CHELPG
AIM
ESP

	x	y	z
x	4.373	0.000	0.000
y	0.000	4.388	-0.008
z	0.000	-0.008	3.808

<r²>	19.534
(<r²>)^1/2	4.420

All results from a given calculation for AsH3 (Arsine)

using model chemistry: M06-2X/cc-pVDZ

States and conformations

All results from a given calculation for AsH₃ (Arsine)