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	hartrees
Energy at 0K	-34.062338
Energy at 298.15K	-34.066602
HF Energy	-34.001869
Nuclear repulsion energy	17.631365

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3169	2763	22.43
2	A₁	2439	2126	345.20
3	A₁	1395	1216	169.41
4	A₁	846	737	113.29
5	E	2402	2094	228.87
5	E	2402	2094	228.87
6	E	1458	1271	0.11
6	E	1458	1271	0.11
7	E	1337	1166	25.89
7	E	1337	1166	25.89
8	E	643	560	8.86
8	E	643	560	8.86

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.378
B2	0.000	0.000	0.499
H3	0.000	0.000	1.663
H4	0.000	1.143	-0.008
H5	0.989	-0.571	-0.008
H6	-0.989	-0.571	-0.008

	Li1	B2	H3	H4	H5	H6
Li1		1.8768	3.0407	1.7836	1.7836	1.7836
B2	1.8768		1.1638	1.2501	1.2501	1.2501
H3	3.0407	1.1638		2.0243	2.0243	2.0243
H4	1.7836	1.2501	2.0243		1.9789	1.9789
H5	1.7836	1.2501	2.0243	1.9789		1.9789
H6	1.7836	1.2501	2.0243	1.9789	1.9789

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	B2	H3	180.000	Li1	B2	H4	66.060
Li1	B2	H5	66.060	Li1	B2	H6	66.060
Li1	H4	B2	74.105	Li1	H5	B2	74.105
Li1	H6	B2	74.105	H3	B2	H4	113.940
H3	B2	H5	113.940	H3	B2	H6	113.940
H4	B2	H5	104.656	H4	B2	H6	104.656
H5	B2	H6	104.656

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

using model chemistry: MP2/STO-3G

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/STO-3G

States and conformations

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