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	hartrees
Energy at 0K	-34.673349
Energy at 298.15K	-34.677542
HF Energy	-34.468410
Nuclear repulsion energy	17.548633

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2666	2536	136.57
2	A₁	2316	2204	144.69
3	A₁	1283	1221	109.36
4	A₁	712	678	163.16
5	E	2307	2195	320.04
5	E	2307	2195	320.04
6	E	1352	1287	1.83
6	E	1352	1287	1.83
7	E	1158	1102	33.20
7	E	1158	1102	33.20
8	E	537	511	5.42
8	E	537	511	5.42

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.427
B2	0.000	0.000	0.504
H3	0.000	0.000	1.691
H4	0.000	-1.140	0.024
H5	-0.987	0.570	0.024
H6	0.987	0.570	0.024

	Li1	B2	H3	H4	H5	H6
Li1		1.9312	3.1182	1.8452	1.8452	1.8452
B2	1.9312		1.1870	1.2370	1.2370	1.2370
H3	3.1182	1.1870		2.0197	2.0197	2.0197
H4	1.8452	1.2370	2.0197		1.9744	1.9744
H5	1.8452	1.2370	2.0197	1.9744		1.9744
H6	1.8452	1.2370	2.0197	1.9744	1.9744

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	B2	H3	180.000	Li1	B2	H4	67.155
Li1	B2	H5	67.155	Li1	B2	H6	67.155
Li1	H4	B2	74.691	Li1	H5	B2	74.691
Li1	H6	B2	74.691	H3	B2	H4	112.845
H3	B2	H5	112.845	H3	B2	H6	112.845
H4	B2	H5	105.897	H4	B2	H6	105.897
H5	B2	H6	105.897

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

using model chemistry: MP2=FULL/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: MP2=FULL/aug-cc-pVTZ

States and conformations

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