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	hartrees
Energy at 0K	-2235.535976
Energy at 298.15K	-2235.536888
HF Energy	-2235.535976
Nuclear repulsion energy	35.370495

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2277	2186	81.93
2	A₁	955	917	25.06
3	E	2300	2208	111.79
3	E	2300	2208	111.78
4	E	1060	1018	10.76
4	E	1060	1018	10.76

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.071
H2	0.000	1.252	-0.778
H3	1.084	-0.626	-0.778
H4	-1.084	-0.626	-0.778

	As1	H2	H3	H4
As1		1.5125	1.5125	1.5125
H2	1.5125		2.1678	2.1678
H3	1.5125	2.1678		2.1678
H4	1.5125	2.1678	2.1678

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	As1	H3	91.559		H2	As1	H4	91.559
H3	As1	H4	91.559

All results from a given calculation for AsH₃ (Arsine)

using model chemistry: B3PW91/6-31+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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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	As	-0.145
2	H	0.048
3	H	0.048
4	H	0.048

	x	y	z	Total
	0.000	0.000	-0.522	0.522
CHELPG
AIM
ESP

<r²>	19.375
(<r²>)^1/2	4.402

All results from a given calculation for AsH3 (Arsine)

using model chemistry: B3PW91/6-31+G**

States and conformations

All results from a given calculation for AsH₃ (Arsine)