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	hartrees
Energy at 0K	-34.567999
Energy at 298.15K	-34.572186
HF Energy	-34.449803
Nuclear repulsion energy	17.334327

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2698	2542	122.50
2	A₁	2330	2196	159.78
3	A₁	1284	1209	99.65
4	A₁	711	670	147.40
5	E	2318	2184	350.58
5	E	2318	2184	350.58
6	E	1331	1254	2.95
6	E	1331	1254	2.95
7	E	1174	1106	30.16
7	E	1174	1106	30.16
8	E	546	515	1.84
8	E	546	515	1.84

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.435
B2	0.000	0.000	0.504
H3	0.000	0.000	1.699
H4	0.000	1.150	0.030
H5	0.996	-0.575	0.030
H6	-0.996	-0.575	0.030

	Li1	B2	H3	H4	H5	H6
Li1		1.9391	3.1341	1.8627	1.8627	1.8627
B2	1.9391		1.1951	1.2436	1.2436	1.2436
H3	3.1341	1.1951		2.0265	2.0265	2.0265
H4	1.8627	1.2436	2.0265		1.9916	1.9916
H5	1.8627	1.2436	2.0265	1.9916		1.9916
H6	1.8627	1.2436	2.0265	1.9916	1.9916

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	B2	H3	180.000	Li1	B2	H4	67.613
Li1	B2	H5	67.613	Li1	B2	H6	67.613
Li1	H4	B2	74.268	Li1	H5	B2	74.268
Li1	H6	B2	74.268	H3	B2	H4	112.387
H3	B2	H5	112.387	H3	B2	H6	112.387
H4	B2	H5	106.405	H4	B2	H6	106.405
H5	B2	H6	106.405

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

using model chemistry: MP2=FULL/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: MP2=FULL/6-31G*

States and conformations

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