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	hartrees
Energy at 0K	-2224.569348
Energy at 298.15K	-2224.570222
HF Energy	-2224.569348
Nuclear repulsion energy	34.684508

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2200	2161	55.69
2	A₁	897	881	18.49
3	E	2223	2183	74.89
3	E	2223	2183	74.88
4	E	991	974	7.00
4	E	991	974	7.00

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.075
H2	0.000	1.254	-0.825
H3	1.086	-0.627	-0.825
H4	-1.086	-0.627	-0.825

	As1	H2	H3	H4
As1		1.5430	1.5430	1.5430
H2	1.5430		2.1712	2.1712
H3	1.5430	2.1712		2.1712
H4	1.5430	2.1712	2.1712

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	As1	H3	89.433		H2	As1	H4	89.433
H3	As1	H4	89.433

All results from a given calculation for AsH₃ (Arsine)

using model chemistry: LSDA/3-21G*

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	-0.331
2	H	0.110
3	H	0.110
4	H	0.110

	x	y	z	Total
	0.000	0.000	-0.699	0.699
CHELPG
AIM
ESP

<r²>	19.403
(<r²>)^1/2	4.405

All results from a given calculation for AsH3 (Arsine)

using model chemistry: LSDA/3-21G*

States and conformations

All results from a given calculation for AsH₃ (Arsine)