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	hartrees
Energy at 0K	-34.642980
Energy at 298.15K	-34.647098
HF Energy	-34.456398
Nuclear repulsion energy	17.295549

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2611	2546
2	A₁	2274	2218
3	A₁	1276	1244
4	A₁	692	675
5	E	2256	2200
5	E	2256	2200
6	E	1297	1265
6	E	1297	1265
7	E	1131	1103
7	E	1131	1103
8	E	500	488
8	E	500	488

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.422
B2	0.000	0.000	0.504
H3	0.000	0.000	1.710
H4	0.000	1.156	0.012
H5	1.001	-0.578	0.012
H6	-1.001	-0.578	0.012

	Li1	B2	H3	H4	H5	H6
Li1		1.9258	3.1318	1.8414	1.8414	1.8414
B2	1.9258		1.2061	1.2562	1.2562	1.2562
H3	3.1318	1.2061		2.0542	2.0542	2.0542
H4	1.8414	1.2562	2.0542		2.0018	2.0018
H5	1.8414	1.2562	2.0542	2.0018		2.0018
H6	1.8414	1.2562	2.0542	2.0018	2.0018

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	B2	H3	180.000	Li1	B2	H4	66.933
Li1	B2	H5	66.933	Li1	B2	H6	66.933
Li1	H4	B2	74.192	Li1	H5	B2	74.192
Li1	H6	B2	74.192	H3	B2	H4	113.067
H3	B2	H5	113.067	H3	B2	H6	113.067
H4	B2	H5	105.648	H4	B2	H6	105.648
H5	B2	H6	105.648

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

using model chemistry: MP4=FULL/aug-cc-pVDZ

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: MP4=FULL/aug-cc-pVDZ

States and conformations

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