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	hartrees
Energy at 0K	-2237.674065
Energy at 298.15K	-2237.674966
HF Energy	-2237.674065
Nuclear repulsion energy	35.072491

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2179	2106	82.50
2	A₁	950	918	26.61
3	E	2194	2121	118.67
3	E	2194	2121	118.67
4	E	1024	990	10.22
4	E	1024	990	10.22

Atom	x (Å)	y (Å)	z (Å)
As1	0.000	0.000	0.071
H2	0.000	1.268	-0.777
H3	1.098	-0.634	-0.777
H4	-1.098	-0.634	-0.777

	As1	H2	H3	H4
As1		1.5252	1.5252	1.5252
H2	1.5252		2.1963	2.1963
H3	1.5252	2.1963		2.1963
H4	1.5252	2.1963	2.1963

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	As1	H3	92.115		H2	As1	H4	92.115
H3	As1	H4	92.115

All results from a given calculation for AsH₃ (Arsine)

using model chemistry: B3LYP/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	0.089
2	H	-0.030
3	H	-0.030
4	H	-0.030

	x	y	z	Total
	0.000	0.000	-0.333	0.333
CHELPG
AIM
ESP

<r²>	19.595
(<r²>)^1/2	4.427

All results from a given calculation for AsH3 (Arsine)

using model chemistry: B3LYP/6-311G**

States and conformations

All results from a given calculation for AsH₃ (Arsine)