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	hartrees
Energy at 0K	-34.577538
Energy at 298.15K	-34.581682
HF Energy	-34.459178
Nuclear repulsion energy	17.367272

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2635	2504	131.52
2	A₁	2274	2161	153.23
3	A₁	1261	1198	115.31
4	A₁	702	667	167.31
5	E	2267	2154	337.29
5	E	2267	2154	337.29
6	E	1304	1240	4.01
6	E	1304	1240	4.01
7	E	1133	1077	28.23
7	E	1133	1077	28.23
8	E	521	495	4.33
8	E	521	495	4.33

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.429
B2	0.000	0.000	0.507
H3	0.000	0.000	1.703
H4	0.000	1.150	0.017
H5	0.996	-0.575	0.017
H6	-0.996	-0.575	0.017

	Li1	B2	H3	H4	H5	H6
Li1		1.9359	3.1323	1.8484	1.8484	1.8484
B2	1.9359		1.1965	1.2500	1.2500	1.2500
H3	3.1323	1.1965		2.0407	2.0407	2.0407
H4	1.8484	1.2500	2.0407		1.9925	1.9925
H5	1.8484	1.2500	2.0407	1.9925		1.9925
H6	1.8484	1.2500	2.0407	1.9925	1.9925

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	B2	H3	180.000	Li1	B2	H4	66.969
Li1	B2	H5	66.969	Li1	B2	H6	66.969
Li1	H4	B2	74.542	Li1	H5	B2	74.542
Li1	H6	B2	74.542	H3	B2	H4	113.031
H3	B2	H5	113.031	H3	B2	H6	113.031
H4	B2	H5	105.689	H4	B2	H6	105.689
H5	B2	H6	105.689

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

using model chemistry: MP2/6-311G*

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: MP2/6-311G*

States and conformations

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