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	hartrees
Energy at 0K	-26.984499
Energy at 298.15K	-26.987272
HF Energy	-26.887859
Nuclear repulsion energy	10.334120

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2664	2664
2	A₁	2171	2171
3	A₁	1291	1291
4	A₁	846	846
5	A₂	820	820
6	B₁	2787	2787
7	B₁	1075	1075
8	B₂	2023	2023
9	B₂	760	760

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.144
H2	0.000	0.551	-1.017
H3	0.000	-0.551	-1.017
H4	-1.069	0.000	0.656
H5	1.069	0.000	0.656

	B1	H2	H3	H4	H5
B1		1.2854	1.2854	1.1856	1.1856
H2	1.2854		1.1028	2.0610	2.0610
H3	1.2854	1.1028		2.0610	2.0610
H4	1.1856	2.0610	2.0610		2.1385
H5	1.1856	2.0610	2.0610	2.1385

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	B1	H3	50.802	H2	B1	H4	112.972
H2	B1	H5	112.972	H3	B1	H4	112.972
H3	B1	H5	112.972	H4	B1	H5	128.804

All results from a given calculation for BH₄ (borohydride)

using model chemistry: ROMP2/6-311G*

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	B	-0.419
2	H	0.134
3	H	0.134
4	H	0.075
5	H	0.075

<r²>	12.026
(<r²>)^1/2	3.468

All results from a given calculation for BH4 (borohydride)

using model chemistry: ROMP2/6-311G*

States and conformations

All results from a given calculation for BH₄ (borohydride)