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	hartrees
Energy at 0K	-105.082661
Energy at 298.15K
HF Energy	-104.497496
Nuclear repulsion energy	104.566887

Atom	x (Å)	y (Å)	z (Å)
B1	-0.864	0.000	-0.468
B2	0.864	0.000	-0.468
B3	0.000	1.398	0.395
B4	0.000	-1.398	0.395
H5	-1.363	0.000	-1.538
H6	1.363	0.000	-1.538
H7	-1.322	0.915	0.254
H8	-1.322	-0.915	0.254
H9	1.322	-0.915	0.254
H10	1.322	0.915	0.254
H11	0.000	1.408	1.588
H12	0.000	2.427	-0.197
H13	0.000	-1.408	1.588
H14	0.000	-2.427	-0.197

	B1	B2	B3	B4	H5	H6	H7	H8	H9	H10	H11	H12	H13	H14
B1		1.7273	1.8562	1.8562	1.1809	2.4706	1.2520	1.2520	2.4765	2.4765	2.6364	2.5904	2.6364	2.5904
B2	1.7273		1.8562	1.8562	2.4706	1.1809	2.4765	2.4765	1.2520	1.2520	2.6364	2.5904	2.6364	2.5904
B3	1.8562	1.8562		2.7964	2.7477	2.7477	1.4143	2.6675	2.6675	1.4143	1.1922	1.1874	3.0485	3.8710
B4	1.8562	1.8562	2.7964		2.7477	2.7477	2.6675	1.4143	1.4143	2.6675	3.0485	3.8710	1.1922	1.1874
H5	1.1809	2.4706	2.7477	2.7477		2.7264	2.0124	2.0124	3.3550	3.3550	3.6887	3.0897	3.6887	3.0897
H6	2.4706	1.1809	2.7477	2.7477	2.7264		3.3550	3.3550	2.0124	2.0124	3.6887	3.0897	3.6887	3.0897
H7	1.2520	2.4765	1.4143	2.6675	2.0124	3.3550		1.8292	3.2144	2.6431	1.9408	2.0587	2.9860	3.6219
H8	1.2520	2.4765	2.6675	1.4143	2.0124	3.3550	1.8292		2.6431	3.2144	2.9860	3.6219	1.9408	2.0587
H9	2.4765	1.2520	2.6675	1.4143	3.3550	2.0124	3.2144	2.6431		1.8292	2.9860	3.6219	1.9408	2.0587
H10	2.4765	1.2520	1.4143	2.6675	3.3550	2.0124	2.6431	3.2144	1.8292		1.9408	2.0587	2.9860	3.6219
H11	2.6364	2.6364	1.1922	3.0485	3.6887	3.6887	1.9408	2.9860	2.9860	1.9408		2.0554	2.8151	4.2297
H12	2.5904	2.5904	1.1874	3.8710	3.0897	3.0897	2.0587	3.6219	3.6219	2.0587	2.0554		4.2297	4.8544
H13	2.6364	2.6364	3.0485	1.1922	3.6887	3.6887	2.9860	1.9408	1.9408	2.9860	2.8151	4.2297		2.0554
H14	2.5904	2.5904	3.8710	1.1874	3.0897	3.0897	3.6219	2.0587	2.0587	3.6219	4.2297	4.8544	2.0554

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	B3	62.271	B1	B2	B4	62.271
B1	B2	H6	115.024	B1	B2	H9	111.452
B1	B2	H10	111.452	B1	B3	B2	55.457
B1	B3	H7	42.382	B1	B3	H10	97.521
B1	B3	H11	118.085	B1	B3	H12	114.885
B1	B4	B2	55.457	B1	B4	H8	42.382
B1	B4	H9	97.521	B1	B4	H13	118.085
B1	B4	H14	114.885	B1	H7	B3	88.024
B1	H8	B4	88.024	B2	B1	B3	62.271
B2	B1	B4	62.271	B2	B1	H5	115.024
B2	B1	H7	111.452	B2	B1	H8	111.452
B2	B3	H7	97.521	B2	B3	H10	42.382
B2	B3	H11	118.085	B2	B3	H12	114.885
B2	B4	H8	97.521	B2	B4	H9	42.382
B2	B4	H13	118.085	B2	B4	H14	114.885
B2	H9	B4	88.024	B2	H10	B3	88.024
B3	B1	B4	97.746	B3	B1	H5	128.175
B3	B1	H7	49.594	B3	B1	H8	116.895
B3	B2	B4	97.746	B3	B2	H6	128.175
B3	B2	H9	116.895	B3	B2	H10	49.594
B4	B1	H5	128.175	B4	B1	H7	116.895
B4	B1	H8	49.594	B4	B2	H6	128.175
B4	B2	H9	49.594	B4	B2	H10	116.895
H5	B1	H7	111.583	H5	B1	H8	111.583
H6	B2	H9	111.583	H6	B2	H10	111.583
H7	B1	H8	93.863	H7	B3	H10	138.271
H7	B3	H11	95.874	H7	B3	H12	104.276
H8	B4	H9	138.271	H8	B4	H13	95.874
H8	B4	H14	104.276	H9	B2	H10	93.863
H9	B4	H13	95.874	H9	B4	H14	104.276
H10	B3	H11	95.874	H10	B3	H12	104.276
H11	B3	H12	119.484	H13	B4	H14	119.484

All results from a given calculation for B₄H₁₀ (Tetraborane(10))

using model chemistry: CCD/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 B4H10 (Tetraborane(10))

using model chemistry: CCD/cc-pVTZ

States and conformations

All results from a given calculation for B₄H₁₀ (Tetraborane(10))