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	hartrees
Energy at 0K	-34.667692
Energy at 298.15K	-34.671791
HF Energy	-34.468739
Nuclear repulsion energy	17.341498

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2608	2529
2	A₁	2256	2188
3	A₁	1248	1211
4	A₁	684	663
5	E	2231	2164
5	E	2231	2164
6	E	1292	1253
6	E	1292	1253
7	E	1124	1091
7	E	1124	1090
8	E	493	478
8	E	493	478

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.431
B2	0.000	0.000	0.508
H3	0.000	0.000	1.703
H4	0.000	1.146	0.017
H5	0.993	-0.573	0.017
H6	-0.993	-0.573	0.017

	Li1	B2	H3	H4	H5	H6
Li1		1.9383	3.1334	1.8466	1.8466	1.8466
B2	1.9383		1.1951	1.2468	1.2468	1.2468
H3	3.1334	1.1951		2.0385	2.0385	2.0385
H4	1.8466	1.2468	2.0385		1.9854	1.9854
H5	1.8466	1.2468	2.0385	1.9854		1.9854
H6	1.8466	1.2468	2.0385	1.9854	1.9854

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	B2	H3	180.000	Li1	B2	H4	66.830
Li1	B2	H5	66.830	Li1	B2	H6	66.830
Li1	H4	B2	74.799	Li1	H5	B2	74.799
Li1	H6	B2	74.799	H3	B2	H4	113.170
H3	B2	H5	113.170	H3	B2	H6	113.170
H4	B2	H5	105.532	H4	B2	H6	105.532
H5	B2	H6	105.532

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

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

States and conformations

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