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	hartrees
Energy at 0K	-34.624538
Energy at 298.15K	-34.628602
HF Energy	-34.454771
Nuclear repulsion energy	17.118495

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2607	2485
2	A₁	2260	2154
3	A₁	1240	1182
4	A₁	672	640
5	E	2234	2130
5	E	2234	2130
6	E	1273	1214
6	E	1273	1213
7	E	1122	1069
7	E	1122	1069
8	E	480	457
8	E	480	457

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.448
B2	0.000	0.000	0.513
H3	0.000	0.000	1.726
H4	0.000	1.162	0.017
H5	1.006	-0.581	0.017
H6	-1.006	-0.581	0.017

	Li1	B2	H3	H4	H5	H6
Li1		1.9609	3.1731	1.8691	1.8691	1.8691
B2	1.9609		1.2122	1.2632	1.2632	1.2632
H3	3.1731	1.2122		2.0662	2.0662	2.0662
H4	1.8691	1.2632	2.0662		2.0118	2.0118
H5	1.8691	1.2632	2.0662	2.0118		2.0118
H6	1.8691	1.2632	2.0662	2.0118	2.0118

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	B2	H3	180.000	Li1	B2	H4	66.854
Li1	B2	H5	66.854	Li1	B2	H6	66.854
Li1	H4	B2	74.724	Li1	H5	B2	74.724
Li1	H6	B2	74.724	H3	B2	H4	113.146
H3	B2	H5	113.146	H3	B2	H6	113.146
H4	B2	H5	105.559	H4	B2	H6	105.559
H5	B2	H6	105.559

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

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

States and conformations

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