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	hartrees
Energy at 0K	-34.635327
Energy at 298.15K	-34.639379
HF Energy	-34.462859
Nuclear repulsion energy	17.344844

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2637	2538
2	A₁	2281	2196
3	A₁	1268	1220
4	A₁	690	664
5	E	2251	2166
5	E	2251	2166
6	E	1292	1244
6	E	1292	1243
7	E	1148	1105
7	E	1148	1105
8	E	460	443
8	E	460	443

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	1.702
H4	0.000	1.146	0.016
H5	0.992	-0.573	0.016
H6	-0.992	-0.573	0.016

	Li1	B2	H3	H4	H5	H6
Li1		1.9390	3.1332	1.8458	1.8458	1.8458
B2	1.9390		1.1942	1.2466	1.2466	1.2466
H3	3.1332	1.1942		2.0382	2.0382	2.0382
H4	1.8458	1.2466	2.0382		1.9841	1.9841
H5	1.8458	1.2466	2.0382	1.9841		1.9841
H6	1.8458	1.2466	2.0382	1.9841	1.9841

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Li1	B2	H3	180.000	Li1	B2	H4	66.771
Li1	B2	H5	66.771	Li1	B2	H6	66.771
Li1	H4	B2	74.869	Li1	H5	B2	74.869
Li1	H6	B2	74.869	H3	B2	H4	113.229
H3	B2	H5	113.229	H3	B2	H6	113.229
H4	B2	H5	105.466	H4	B2	H6	105.466
H5	B2	H6	105.466

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

using model chemistry: CCSD(T)/TZVP

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: CCSD(T)/TZVP

States and conformations

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