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	hartrees
Energy at 0K	-34.665768
Energy at 298.15K	-34.669928
HF Energy	-34.468028
Nuclear repulsion energy	17.554903

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2671	2536	134.18
2	A₁	2329	2211	145.60
3	A₁	1279	1214	103.46
4	A₁	703	668	167.17
5	E	2326	2208	321.33
5	E	2326	2208	321.33
6	E	1349	1281	1.95
6	E	1349	1281	1.95
7	E	1155	1096	30.34
7	E	1155	1096	30.34
8	E	517	491	5.05
8	E	517	491	5.05

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.411
B2	0.000	0.000	0.500
H3	0.000	0.000	1.685
H4	0.000	1.133	0.016
H5	0.981	-0.566	0.016
H6	-0.981	-0.566	0.016

	Li1	B2	H3	H4	H5	H6
Li1		1.9107	3.0962	1.8218	1.8218	1.8218
B2	1.9107		1.1855	1.2315	1.2315	1.2315
H3	3.0962	1.1855		2.0172	2.0172	2.0172
H4	1.8218	1.2315	2.0172		1.9616	1.9616
H5	1.8218	1.2315	2.0172	1.9616		1.9616
H6	1.8218	1.2315	2.0172	1.9616	1.9616

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	B2	H3	180.000	Li1	B2	H4	66.872
Li1	B2	H5	66.872	Li1	B2	H6	66.872
Li1	H4	B2	74.691	Li1	H5	B2	74.691
Li1	H6	B2	74.691	H3	B2	H4	113.128
H3	B2	H5	113.128	H3	B2	H6	113.128
H4	B2	H5	105.579	H4	B2	H6	105.579
H5	B2	H6	105.579

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

using model chemistry: MP2=FULL/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: MP2=FULL/cc-pVTZ

States and conformations

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