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	hartrees
Energy at 0K	-34.063495
Energy at 298.15K	-34.067760
HF Energy	-34.001880
Nuclear repulsion energy	17.633678

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3170	2817	22.43
2	A₁	2440	2169	344.61
3	A₁	1395	1240	169.18
4	A₁	846	752	112.85
5	E	2403	2136	228.07
5	E	2403	2136	228.07
6	E	1458	1296	0.09
6	E	1458	1296	0.09
7	E	1337	1189	25.74
7	E	1337	1189	25.74
8	E	644	572	8.80
8	E	644	572	8.80

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.378
B2	0.000	0.000	0.499
H3	0.000	0.000	1.663
H4	0.000	1.143	-0.008
H5	0.989	-0.571	-0.008
H6	-0.989	-0.571	-0.008

	Li1	B2	H3	H4	H5	H6
Li1		1.8764	3.0402	1.7836	1.7836	1.7836
B2	1.8764		1.1638	1.2499	1.2499	1.2499
H3	3.0402	1.1638		2.0239	2.0239	2.0239
H4	1.7836	1.2499	2.0239		1.9789	1.9789
H5	1.7836	1.2499	2.0239	1.9789		1.9789
H6	1.7836	1.2499	2.0239	1.9789	1.9789

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	B2	H3	180.000	Li1	B2	H4	66.079
Li1	B2	H5	66.079	Li1	B2	H6	66.079
Li1	H4	B2	74.087	Li1	H5	B2	74.087
Li1	H6	B2	74.087	H3	B2	H4	113.921
H3	B2	H5	113.921	H3	B2	H6	113.921
H4	B2	H5	104.677	H4	B2	H6	104.677
H5	B2	H6	104.677

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

using model chemistry: MP2=FULL/STO-3G

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/STO-3G

States and conformations

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