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	hartrees
Energy at 0K	-34.665377
Energy at 298.15K	-34.669479
HF Energy	-34.468439
Nuclear repulsion energy	17.347713

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2610	2544
2	A₁	2256	2199
3	A₁	1251	1220
4	A₁	686	669
5	E	2233	2177
5	E	2233	2177
6	E	1294	1261
6	E	1294	1261
7	E	1127	1099
7	E	1127	1099
8	E	494	482
8	E	494	482

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.431
B2	0.000	0.000	0.507
H3	0.000	0.000	1.702
H4	0.000	1.146	0.018
H5	0.992	-0.573	0.018
H6	-0.992	-0.573	0.018

	Li1	B2	H3	H4	H5	H6
Li1		1.9380	3.1326	1.8465	1.8465	1.8465
B2	1.9380		1.1947	1.2461	1.2461	1.2461
H3	3.1326	1.1947		2.0373	2.0373	2.0373
H4	1.8465	1.2461	2.0373		1.9845	1.9845
H5	1.8465	1.2461	2.0373	1.9845		1.9845
H6	1.8465	1.2461	2.0373	1.9845	1.9845

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	B2	H3	180.000	Li1	B2	H4	66.849
Li1	B2	H5	66.849	Li1	B2	H6	66.849
Li1	H4	B2	74.799	Li1	H5	B2	74.799
Li1	H6	B2	74.799	H3	B2	H4	113.151
H3	B2	H5	113.151	H3	B2	H6	113.151
H4	B2	H5	105.553	H4	B2	H6	105.553
H5	B2	H6	105.554

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

using model chemistry: CCSD(T)/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: CCSD(T)/cc-pVTZ

States and conformations

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