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	hartrees
Energy at 0K	-34.666548
Energy at 298.15K	-34.670650
HF Energy	-34.468732
Nuclear repulsion energy	17.349350

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2617	2547
2	A₁	2264	2203
3	A₁	1249	1216
4	A₁	684	666
5	E	2243	2183
5	E	2243	2183
6	E	1295	1261
6	E	1295	1260
7	E	1125	1095
7	E	1125	1095
8	E	495	482
8	E	495	482

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.431
B2	0.000	0.000	0.508
H3	0.000	0.000	1.702
H4	0.000	1.145	0.017
H5	0.992	-0.573	0.017
H6	-0.992	-0.573	0.017

	Li1	B2	H3	H4	H5	H6
Li1		1.9381	3.1325	1.8463	1.8463	1.8463
B2	1.9381		1.1945	1.2459	1.2459	1.2459
H3	3.1325	1.1945		2.0371	2.0371	2.0371
H4	1.8463	1.2459	2.0371		1.9840	1.9840
H5	1.8463	1.2459	2.0371	1.9840		1.9840
H6	1.8463	1.2459	2.0371	1.9840	1.9840

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	B2	H3	180.000	Li1	B2	H4	66.836
Li1	B2	H5	66.836	Li1	B2	H6	66.836
Li1	H4	B2	74.817	Li1	H5	B2	74.817
Li1	H6	B2	74.817	H3	B2	H4	113.164
H3	B2	H5	113.164	H3	B2	H6	113.164
H4	B2	H5	105.539	H4	B2	H6	105.539
H5	B2	H6	105.539

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

using model chemistry: MP4/aug-cc-pVTZ

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/aug-cc-pVTZ

States and conformations

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