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	hartrees
Energy at 0K	-34.594052
Energy at 298.15K	-34.598192
HF Energy	-34.459205
Nuclear repulsion energy	17.345842

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2611	2426	131.18
2	A₁	2250	2091	154.32
3	A₁	1259	1170	114.65
4	A₁	705	655	169.38
5	E	2235	2076	339.85
5	E	2235	2076	339.85
6	E	1294	1202	4.36
6	E	1294	1202	4.36
7	E	1131	1051	28.88
7	E	1131	1051	28.88
8	E	520	483	4.42
8	E	520	483	4.42

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.421
B2	0.000	0.000	0.505
H3	0.000	0.000	1.703
H4	0.000	1.151	0.013
H5	0.996	-0.575	0.013
H6	-0.996	-0.575	0.013

	Li1	B2	H3	H4	H5	H6
Li1		1.9256	3.1239	1.8383	1.8383	1.8383
B2	1.9256		1.1983	1.2513	1.2513	1.2513
H3	3.1239	1.1983		2.0446	2.0446	2.0446
H4	1.8383	1.2513	2.0446		1.9928	1.9928
H5	1.8383	1.2513	2.0446	1.9928		1.9928
H6	1.8383	1.2513	2.0446	1.9928	1.9928

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	B2	H3	180.000	Li1	B2	H4	66.852
Li1	B2	H5	66.852	Li1	B2	H6	66.852
Li1	H4	B2	74.402	Li1	H5	B2	74.402
Li1	H6	B2	74.402	H3	B2	H4	113.148
H3	B2	H5	113.148	H3	B2	H6	113.148
H4	B2	H5	105.557	H4	B2	H6	105.557
H5	B2	H6	105.557

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

using model chemistry: CID/6-311G*

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: CID/6-311G*

States and conformations

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