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	hartrees
Energy at 0K	-2237.649105
Energy at 298.15K	-2237.650004
HF Energy	-2237.649105
Nuclear repulsion energy	35.128830

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2198	2117	74.72
2	A₁	942	907	24.93
3	E	2216	2134	109.46
3	E	2216	2134	109.46
4	E	1023	985	10.07
4	E	1023	985	10.07

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.071
H2	0.000	1.265	-0.777
H3	1.095	-0.632	-0.777
H4	-1.095	-0.632	-0.777

	As1	H2	H3	H4
As1		1.5227	1.5227	1.5227
H2	1.5227		2.1909	2.1909
H3	1.5227	2.1909		2.1909
H4	1.5227	2.1909	2.1909

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	As1	H3	92.011		H2	As1	H4	92.011
H3	As1	H4	92.011

All results from a given calculation for AsH₃ (Arsine)

using model chemistry: B3PW91/6-311G**

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	0.025
2	H	-0.008
3	H	-0.008
4	H	-0.008

	x	y	z	Total
	0.000	0.000	-0.418	0.418
CHELPG
AIM
ESP

<r²>	19.445
(<r²>)^1/2	4.410

All results from a given calculation for AsH3 (Arsine)

using model chemistry: B3PW91/6-311G**

States and conformations

All results from a given calculation for AsH₃ (Arsine)