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	hartrees
Energy at 0K	-34.616891
Energy at 298.15K	-34.621011
HF Energy	-34.455422
Nuclear repulsion energy	17.325966

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2675	2520	150.76
2	A₁	2321	2187	156.22
3	A₁	1282	1208	119.94
4	A₁	692	652	171.43
5	E	2298	2165	352.34
5	E	2298	2165	352.34
6	E	1320	1244	5.17
6	E	1320	1244	5.17
7	E	1169	1102	35.77
7	E	1169	1102	35.78
8	E	501	472	2.92
8	E	501	472	2.92

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.443
B2	0.000	0.000	0.509
H3	0.000	0.000	1.701
H4	0.000	1.144	0.028
H5	0.991	-0.572	0.028
H6	-0.991	-0.572	0.028

	Li1	B2	H3	H4	H5	H6
Li1		1.9519	3.1436	1.8636	1.8636	1.8636
B2	1.9519		1.1917	1.2414	1.2414	1.2414
H3	3.1436	1.1917		2.0267	2.0267	2.0267
H4	1.8636	1.2414	2.0267		1.9821	1.9821
H5	1.8636	1.2414	2.0267	1.9821		1.9821
H6	1.8636	1.2414	2.0267	1.9821	1.9821

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	B2	H3	180.000	Li1	B2	H4	67.199
Li1	B2	H5	67.199	Li1	B2	H6	67.199
Li1	H4	B2	74.917	Li1	H5	B2	74.917
Li1	H6	B2	74.917	H3	B2	H4	112.801
H3	B2	H5	112.801	H3	B2	H6	112.801
H4	B2	H5	105.946	H4	B2	H6	105.946
H5	B2	H6	105.946

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

using model chemistry: CCD/6-31+G**

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: CCD/6-31+G**

States and conformations

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