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	hartrees
Energy at 0K	-34.508094
Energy at 298.15K	-34.512106
HF Energy	-34.431705
Nuclear repulsion energy	16.994946

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2627	2530	152.52
2	A₁	2210	2129	195.34
3	A₁	1212	1167	128.10
4	A₁	672	648	186.99
5	E	2184	2103	514.10
5	E	2184	2103	514.10
6	E	1268	1222	18.48
6	E	1268	1222	18.48
7	E	1128	1086	16.43
7	E	1128	1086	16.43
8	E	459	442	0.38
8	E	459	442	0.38

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.477
B2	0.000	0.000	0.521
H3	0.000	0.000	1.723
H4	0.000	1.168	0.034
H5	1.012	-0.584	0.034
H6	-1.012	-0.584	0.034

	Li1	B2	H3	H4	H5	H6
Li1		1.9981	3.1994	1.9100	1.9100	1.9100
B2	1.9981		1.2014	1.2655	1.2655	1.2655
H3	3.1994	1.2014		2.0530	2.0530	2.0530
H4	1.9100	1.2655	2.0530		2.0232	2.0232
H5	1.9100	1.2655	2.0530	2.0232		2.0232
H6	1.9100	1.2655	2.0530	2.0232	2.0232

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	B2	H3	180.000	Li1	B2	H4	67.370
Li1	B2	H5	67.370	Li1	B2	H6	67.370
Li1	H4	B2	74.926	Li1	H5	B2	74.926
Li1	H6	B2	74.926	H3	B2	H4	112.630
H3	B2	H5	112.630	H3	B2	H6	112.630
H4	B2	H5	106.136	H4	B2	H6	106.136
H5	B2	H6	106.137

All results from a given calculation for LiBH₄ (Lithium borohydride)

using model chemistry: MP2/LANL2DZ

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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All results from a given calculation for LiBH4 (Lithium borohydride)

using model chemistry: MP2/LANL2DZ

States and conformations

All results from a given calculation for LiBH₄ (Lithium borohydride)