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	hartrees
Energy at 0K	-34.667772
Energy at 298.15K	-34.671871
HF Energy	-34.468740
Nuclear repulsion energy	17.340498

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2607	2521
2	A₁	2255	2180
3	A₁	1248	1207
4	A₁	684	661
5	E	2230	2156
5	E	2230	2156
6	E	1292	1249
6	E	1292	1249
7	E	1124	1087
7	E	1124	1087
8	E	493	477
8	E	493	477

Atom	x (Å)	y (Å)	z (Å)
Li1	0.000	0.000	-1.431
B2	0.000	0.000	0.508
H3	0.000	0.000	1.703
H4	0.000	1.146	0.017
H5	0.993	-0.573	0.017
H6	-0.993	-0.573	0.017

	Li1	B2	H3	H4	H5	H6
Li1		1.9384	3.1335	1.8466	1.8466	1.8466
B2	1.9384		1.1951	1.2469	1.2469	1.2469
H3	3.1335	1.1951		2.0387	2.0387	2.0387
H4	1.8466	1.2469	2.0387		1.9855	1.9855
H5	1.8466	1.2469	2.0387	1.9855		1.9855
H6	1.8466	1.2469	2.0387	1.9855	1.9855

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	B2	H3	180.000	Li1	B2	H4	66.825
Li1	B2	H5	66.825	Li1	B2	H6	66.825
Li1	H4	B2	74.801	Li1	H5	B2	74.801
Li1	H6	B2	74.801	H3	B2	H4	113.175
H3	B2	H5	113.175	H3	B2	H6	113.175
H4	B2	H5	105.527	H4	B2	H6	105.527
H5	B2	H6	105.527

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

using model chemistry: QCISD(T)/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: QCISD(T)/aug-cc-pVTZ

States and conformations

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