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	hartrees
Energy at 0K	-34.705966
Energy at 298.15K	-34.710155
HF Energy	-34.468553
Nuclear repulsion energy	17.515906

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2632	2552
2	A₁	2284	2214
3	A₁	1272	1233
4	A₁	714	692
5	E	2265	2196
5	E	2265	2196
6	E	1340	1298
6	E	1340	1298
7	E	1148	1113
7	E	1148	1113
8	E	536	519
8	E	536	519

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.407
B2	0.000	0.000	0.500
H3	0.000	0.000	1.690
H4	0.000	1.137	0.010
H5	0.985	-0.569	0.010
H6	-0.985	-0.569	0.010

	Li1	B2	H3	H4	H5	H6
Li1		1.9070	3.0963	1.8169	1.8169	1.8169
B2	1.9070		1.1893	1.2386	1.2386	1.2386
H3	3.0963	1.1893		2.0285	2.0285	2.0285
H4	1.8169	1.2386	2.0285		1.9702	1.9702
H5	1.8169	1.2386	2.0285	1.9702		1.9702
H6	1.8169	1.2386	2.0285	1.9702	1.9702

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	B2	H3	180.000	Li1	B2	H4	66.684
Li1	B2	H5	66.684	Li1	B2	H6	66.684
Li1	H4	B2	74.555	Li1	H5	B2	74.555
Li1	H6	B2	74.555	H3	B2	H4	113.316
H3	B2	H5	113.316	H3	B2	H6	113.316
H4	B2	H5	105.368	H4	B2	H6	105.368
H5	B2	H6	105.368

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

using model chemistry: MP4=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: MP4=FULL/aug-cc-pVTZ

States and conformations

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