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	hartrees
Energy at 0K	-2232.971020
Energy at 298.15K	-2232.971918
HF Energy	-2232.971020
Nuclear repulsion energy	35.208905

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2242	2200	53.13
2	A₁	930	912	16.48
3	E	2274	2232	73.41
3	E	2274	2232	73.42
4	E	1038	1019	6.90
4	E	1038	1019	6.89

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.073
H2	0.000	1.239	-0.807
H3	1.073	-0.620	-0.807
H4	-1.073	-0.620	-0.807

	As1	H2	H3	H4
As1		1.5199	1.5199	1.5199
H2	1.5199		2.1463	2.1463
H3	1.5199	2.1463		2.1463
H4	1.5199	2.1463	2.1463

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	As1	H3	89.834		H2	As1	H4	89.834
H3	As1	H4	89.834

All results from a given calculation for AsH₃ (Arsine)

using model chemistry: LSDA/6-31G**

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	-0.238
2	H	0.079
3	H	0.079
4	H	0.079

	x	y	z	Total
	0.000	0.000	-0.626	0.626
CHELPG
AIM
ESP

<r²>	19.240
(<r²>)^1/2	4.386

All results from a given calculation for AsH3 (Arsine)

using model chemistry: LSDA/6-31G**

States and conformations

All results from a given calculation for AsH₃ (Arsine)