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	hartrees
Energy at 0K	-34.675264
Energy at 298.15K	-34.679368
HF Energy	-34.470975
Nuclear repulsion energy	17.375052

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2613	2534
2	A₁	2261	2192
3	A₁	1250	1212
4	A₁	688	667
5	E	2237	2169
5	E	2237	2169
6	E	1291	1252
6	E	1291	1252
7	E	1122	1088
7	E	1122	1088
8	E	498	483
8	E	498	483

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.427
B2	0.000	0.000	0.506
H3	0.000	0.000	1.700
H4	0.000	1.144	0.017
H5	0.991	-0.572	0.017
H6	-0.991	-0.572	0.017

	Li1	B2	H3	H4	H5	H6
Li1		1.9333	3.1267	1.8422	1.8422	1.8422
B2	1.9333		1.1935	1.2448	1.2448	1.2448
H3	3.1267	1.1935		2.0354	2.0354	2.0354
H4	1.8422	1.2448	2.0354		1.9823	1.9823
H5	1.8422	1.2448	2.0354	1.9823		1.9823
H6	1.8422	1.2448	2.0354	1.9823	1.9823

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	B2	H3	180.000	Li1	B2	H4	66.835
Li1	B2	H5	66.835	Li1	B2	H6	66.835
Li1	H4	B2	74.758	Li1	H5	B2	74.758
Li1	H6	B2	74.758	H3	B2	H4	113.165
H3	B2	H5	113.165	H3	B2	H6	113.165
H4	B2	H5	105.537	H4	B2	H6	105.537
H5	B2	H6	105.537

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

using model chemistry: CCSD(T)/cc-pVQZ

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: CCSD(T)/cc-pVQZ

States and conformations

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