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	hartrees
Energy at 0K	-105.082772
Energy at 298.15K
HF Energy	-104.497389
Nuclear repulsion energy	104.644549

Atom	x (Å)	y (Å)	z (Å)
B1	-0.864	0.000	-0.468
B2	0.864	0.000	-0.468
B3	0.000	1.396	0.394
B4	0.000	-1.396	0.394
H5	-1.363	0.000	-1.537
H6	1.363	0.000	-1.537
H7	-1.321	0.914	0.256
H8	-1.321	-0.914	0.256
H9	1.321	-0.914	0.256
H10	1.321	0.914	0.256
H11	0.000	1.403	1.586
H12	0.000	2.426	-0.195
H13	0.000	-1.403	1.586
H14	0.000	-2.426	-0.195

	B1	B2	B3	B4	H5	H6	H7	H8	H9	H10	H11	H12	H13	H14
B1		1.7280	1.8545	1.8545	1.1795	2.4700	1.2521	1.2521	2.4766	2.4766	2.6326	2.5893	2.6326	2.5893
B2	1.7280		1.8545	1.8545	2.4700	1.1795	2.4766	2.4766	1.2521	1.2521	2.6326	2.5893	2.6326	2.5893
B3	1.8545	1.8545		2.7925	2.7450	2.7450	1.4133	2.6645	2.6645	1.4133	1.1912	1.1861	3.0420	3.8670
B4	1.8545	1.8545	2.7925		2.7450	2.7450	2.6645	1.4133	1.4133	2.6645	3.0420	3.8670	1.1912	1.1861
H5	1.1795	2.4700	2.7450	2.7450		2.7254	2.0127	2.0127	3.3544	3.3544	3.6842	3.0888	3.6842	3.0888
H6	2.4700	1.1795	2.7450	2.7450	2.7254		3.3544	3.3544	2.0127	2.0127	3.6842	3.0888	3.6842	3.0888
H7	1.2521	2.4766	1.4133	2.6645	2.0127	3.3544		1.8271	3.2125	2.6423	1.9370	2.0580	2.9796	3.6192
H8	1.2521	2.4766	2.6645	1.4133	2.0127	3.3544	1.8271		2.6423	3.2125	2.9796	3.6192	1.9370	2.0580
H9	2.4766	1.2521	2.6645	1.4133	3.3544	2.0127	3.2125	2.6423		1.8271	2.9796	3.6192	1.9370	2.0580
H10	2.4766	1.2521	1.4133	2.6645	3.3544	2.0127	2.6423	3.2125	1.8271		1.9370	2.0580	2.9796	3.6192
H11	2.6326	2.6326	1.1912	3.0420	3.6842	3.6842	1.9370	2.9796	2.9796	1.9370		2.0534	2.8057	4.2222
H12	2.5893	2.5893	1.1861	3.8670	3.0888	3.0888	2.0580	3.6192	3.6192	2.0580	2.0534		4.2222	4.8512
H13	2.6326	2.6326	3.0420	1.1912	3.6842	3.6842	2.9796	1.9370	1.9370	2.9796	2.8057	4.2222		2.0534
H14	2.5893	2.5893	3.8670	1.1861	3.0888	3.0888	3.6192	2.0580	2.0580	3.6192	4.2222	4.8512	2.0534

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	B3	62.232	B1	B2	B4	62.232
B1	B2	H6	115.012	B1	B2	H9	111.414
B1	B2	H10	111.414	B1	B3	B2	55.536
B1	B3	H7	42.433	B1	B3	H10	97.640
B1	B3	H11	117.971	B1	B3	H12	114.987
B1	B4	B2	55.536	B1	B4	H8	42.433
B1	B4	H9	97.640	B1	B4	H13	117.971
B1	B4	H14	114.987	B1	H7	B3	87.959
B1	H8	B4	87.959	B2	B1	B3	62.232
B2	B1	B4	62.232	B2	B1	H5	115.012
B2	B1	H7	111.414	B2	B1	H8	111.414
B2	B3	H7	97.640	B2	B3	H10	42.433
B2	B3	H11	117.971	B2	B3	H12	114.987
B2	B4	H8	97.640	B2	B4	H9	42.433
B2	B4	H13	117.971	B2	B4	H14	114.987
B2	H9	B4	87.959	B2	H10	B3	87.959
B3	B1	B4	97.683	B3	B1	H5	128.188
B3	B1	H7	49.607	B3	B1	H8	116.783
B3	B2	B4	97.683	B3	B2	H6	128.188
B3	B2	H9	116.783	B3	B2	H10	49.607
B4	B1	H5	128.188	B4	B1	H7	116.783
B4	B1	H8	49.607	B4	B2	H6	128.188
B4	B2	H9	49.607	B4	B2	H10	116.783
H5	B1	H7	111.694	H5	B1	H8	111.694
H6	B2	H9	111.694	H6	B2	H10	111.694
H7	B1	H8	93.708	H7	B3	H10	138.384
H7	B3	H11	95.715	H7	B3	H12	104.351
H8	B4	H9	138.384	H8	B4	H13	95.715
H8	B4	H14	104.351	H9	B2	H10	93.708
H9	B4	H13	95.715	H9	B4	H14	104.351
H10	B3	H11	95.715	H10	B3	H12	104.351
H11	B3	H12	119.475	H13	B4	H14	119.475

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

using model chemistry: MP3/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: MP3/cc-pVTZ

States and conformations

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