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	hartrees
Energy at 0K	-34.532727
Energy at 298.15K	-34.536684
HF Energy	-34.429395
Nuclear repulsion energy	16.971959

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2593	2499	125.79
2	A₁	2214	2134	142.00
3	A₁	1205	1161	110.29
4	A₁	649	625	149.97
5	E	2173	2094	376.43
5	E	2173	2094	376.43
6	E	1258	1213	15.55
6	E	1258	1213	15.55
7	E	1139	1098	27.14
7	E	1139	1098	27.14
8	E	431	415	0.68
8	E	431	415	0.68

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.487
B2	0.000	0.000	0.520
H3	0.000	0.000	1.726
H4	0.000	1.168	0.045
H5	1.011	-0.584	0.045
H6	-1.011	-0.584	0.045

	Li1	B2	H3	H4	H5	H6
Li1		2.0076	3.2132	1.9264	1.9264	1.9264
B2	2.0076		1.2056	1.2606	1.2606	1.2606
H3	3.2132	1.2056		2.0466	2.0466	2.0466
H4	1.9264	1.2606	2.0466		2.0223	2.0223
H5	1.9264	1.2606	2.0466	2.0223		2.0223
H6	1.9264	1.2606	2.0466	2.0223	2.0223

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	B2	H3	180.000	Li1	B2	H4	67.849
Li1	B2	H5	67.849	Li1	B2	H6	67.849
Li1	H4	B2	74.844	Li1	H5	B2	74.844
Li1	H6	B2	74.844	H3	B2	H4	112.151
H3	B2	H5	112.151	H3	B2	H6	112.151
H4	B2	H5	106.663	H4	B2	H6	106.663
H5	B2	H6	106.663

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

using model chemistry: QCISD/6-31G

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/6-31G

States and conformations

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