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	hartrees
Energy at 0K	-34.631948
Energy at 298.15K	-34.635995
HF Energy	-34.456363
Nuclear repulsion energy	17.167564

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2586	2528
2	A₁	2247	2197
3	A₁	1235	1208
4	A₁	668	653
5	E	2215	2166
5	E	2215	2166
6	E	1269	1241
6	E	1269	1241
7	E	1113	1088
7	E	1113	1088
8	E	470	460
8	E	470	460

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.440
B2	0.000	0.000	0.512
H3	0.000	0.000	1.721
H4	0.000	1.159	0.013
H5	1.004	-0.579	0.013
H6	-1.004	-0.579	0.013

	Li1	B2	H3	H4	H5	H6
Li1		1.9523	3.1618	1.8591	1.8591	1.8591
B2	1.9523		1.2095	1.2615	1.2615	1.2615
H3	3.1618	1.2095		2.0640	2.0640	2.0640
H4	1.8591	1.2615	2.0640		2.0071	2.0071
H5	1.8591	1.2615	2.0640	2.0071		2.0071
H6	1.8591	1.2615	2.0640	2.0071	2.0071

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	B2	H3	180.000	Li1	B2	H4	66.721
Li1	B2	H5	66.721	Li1	B2	H6	66.721
Li1	H4	B2	74.720	Li1	H5	B2	74.720
Li1	H6	B2	74.720	H3	B2	H4	113.279
H3	B2	H5	113.279	H3	B2	H6	113.279
H4	B2	H5	105.410	H4	B2	H6	105.410
H5	B2	H6	105.410

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

using model chemistry: QCISD(T)/aug-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: QCISD(T)/aug-cc-pVDZ

States and conformations

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