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	hartrees
Energy at 0K	-34.624484
Energy at 298.15K	-34.628548
HF Energy	-34.454772
Nuclear repulsion energy	17.119193

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2608	2553
2	A₁	2261	2213
3	A₁	1240	1214
4	A₁	672	658
5	E	2235	2188
5	E	2235	2188
6	E	1273	1246
6	E	1273	1246
7	E	1122	1099
7	E	1122	1098
8	E	480	470
8	E	480	469

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.447
B2	0.000	0.000	0.513
H3	0.000	0.000	1.725
H4	0.000	1.161	0.017
H5	1.006	-0.581	0.017
H6	-1.006	-0.581	0.017

	Li1	B2	H3	H4	H5	H6
Li1		1.9608	3.1730	1.8691	1.8691	1.8691
B2	1.9608		1.2122	1.2631	1.2631	1.2631
H3	3.1730	1.2122		2.0660	2.0660	2.0660
H4	1.8691	1.2631	2.0660		2.0118	2.0118
H5	1.8691	1.2631	2.0660	2.0118		2.0118
H6	1.8691	1.2631	2.0660	2.0118	2.0118

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	B2	H3	180.000	Li1	B2	H4	66.857
Li1	B2	H5	66.857	Li1	B2	H6	66.857
Li1	H4	B2	74.722	Li1	H5	B2	74.722
Li1	H6	B2	74.722	H3	B2	H4	113.143
H3	B2	H5	113.143	H3	B2	H6	113.143
H4	B2	H5	105.563	H4	B2	H6	105.563
H5	B2	H6	105.563

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

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

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-pVDZ

States and conformations

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