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	hartrees
Energy at 0K	-34.587097
Energy at 298.15K	-34.591216
HF Energy	-34.449908
Nuclear repulsion energy	17.204561

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2634	2526
2	A₁	2275	2182
3	A₁	1250	1199
4	A₁	699	671
5	E	2253	2161
5	E	2253	2161
6	E	1294	1242
6	E	1294	1242
7	E	1142	1096
7	E	1142	1095
8	E	513	492
8	E	513	492

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.449
B2	0.000	0.000	0.509
H3	0.000	0.000	1.711
H4	0.000	1.157	0.031
H5	1.002	-0.578	0.031
H6	-1.002	-0.578	0.031

	Li1	B2	H3	H4	H5	H6
Li1		1.9582	3.1599	1.8783	1.8783	1.8783
B2	1.9582		1.2017	1.2516	1.2516	1.2516
H3	3.1599	1.2017		2.0396	2.0396	2.0396
H4	1.8783	1.2516	2.0396		2.0033	2.0033
H5	1.8783	1.2516	2.0396	2.0033		2.0033
H6	1.8783	1.2516	2.0396	2.0033	2.0033

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	B2	H3	180.000	Li1	B2	H4	67.536
Li1	B2	H5	67.536	Li1	B2	H6	67.536
Li1	H4	B2	74.456	Li1	H5	B2	74.456
Li1	H6	B2	74.456	H3	B2	H4	112.464
H3	B2	H5	112.464	H3	B2	H6	112.464
H4	B2	H5	106.320	H4	B2	H6	106.320
H5	B2	H6	106.320

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

using model chemistry: QCISD(T)/6-31G*

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: QCISD(T)/6-31G*

States and conformations

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