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	hartrees
Energy at 0K	-105.195823
Energy at 298.15K
HF Energy	-104.497323
Nuclear repulsion energy	105.000444

Atom	x (Å)	y (Å)	z (Å)
B1	-0.861	0.000	-0.468
B2	0.861	0.000	-0.468
B3	0.000	1.386	0.393
B4	0.000	-1.386	0.393
H5	-1.357	0.000	-1.538
H6	1.357	0.000	-1.538
H7	-1.321	0.912	0.256
H8	-1.321	-0.912	0.256
H9	1.321	-0.912	0.256
H10	1.321	0.912	0.256
H11	0.000	1.383	1.584
H12	0.000	2.421	-0.184
H13	0.000	-1.383	1.584
H14	0.000	-2.421	-0.184

	B1	B2	B3	B4	H5	H6	H7	H8	H9	H10	H11	H12	H13	H14
B1		1.7215	1.8447	1.8447	1.1789	2.4621	1.2521	1.2521	2.4728	2.4728	2.6204	2.5847	2.6204	2.5847
B2	1.7215		1.8447	1.8447	2.4621	1.1789	2.4728	2.4728	1.2521	1.2521	2.6204	2.5847	2.6204	2.5847
B3	1.8447	1.8447		2.7712	2.7366	2.7366	1.4097	2.6533	2.6533	1.4097	1.1907	1.1853	3.0142	3.8498
B4	1.8447	1.8447	2.7712		2.7366	2.7366	2.6533	1.4097	1.4097	2.6533	3.0142	3.8498	1.1907	1.1853
H5	1.1789	2.4621	2.7366	2.7366		2.7141	2.0127	2.0127	3.3496	3.3496	3.6741	3.0874	3.6741	3.0874
H6	2.4621	1.1789	2.7366	2.7366	2.7141		3.3496	3.3496	2.0127	2.0127	3.6741	3.0874	3.6741	3.0874
H7	1.2521	2.4728	1.4097	2.6533	2.0127	3.3496		1.8233	3.2095	2.6413	1.9310	2.0531	2.9621	3.6114
H8	1.2521	2.4728	2.6533	1.4097	2.0127	3.3496	1.8233		2.6413	3.2095	2.9621	3.6114	1.9310	2.0531
H9	2.4728	1.2521	2.6533	1.4097	3.3496	2.0127	3.2095	2.6413		1.8233	2.9621	3.6114	1.9310	2.0531
H10	2.4728	1.2521	1.4097	2.6533	3.3496	2.0127	2.6413	3.2095	1.8233		1.9310	2.0531	2.9621	3.6114
H11	2.6204	2.6204	1.1907	3.0142	3.6741	3.6741	1.9310	2.9621	2.9621	1.9310		2.0500	2.7670	4.1950
H12	2.5847	2.5847	1.1853	3.8498	3.0874	3.0874	2.0531	3.6114	3.6114	2.0531	2.0500		4.1950	4.8412
H13	2.6204	2.6204	3.0142	1.1907	3.6741	3.6741	2.9621	1.9310	1.9310	2.9621	2.7670	4.1950		2.0500
H14	2.5847	2.5847	3.8498	1.1853	3.0874	3.0874	3.6114	2.0531	2.0531	3.6114	4.1950	4.8412	2.0500

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	B3	62.185	B1	B2	B4	62.185
B1	B2	H6	114.899	B1	B2	H9	111.548
B1	B2	H10	111.548	B1	B3	B2	55.629
B1	B3	H7	42.699	B1	B3	H10	98.007
B1	B3	H11	117.753	B1	B3	H12	115.365
B1	B4	B2	55.629	B1	B4	H8	42.699
B1	B4	H9	98.007	B1	B4	H13	117.753
B1	B4	H14	115.365	B1	H7	B3	87.527
B1	H8	B4	87.527	B2	B1	B3	62.185
B2	B1	B4	62.185	B2	B1	H5	114.899
B2	B1	H7	111.548	B2	B1	H8	111.548
B2	B3	H7	98.007	B2	B3	H10	42.699
B2	B3	H11	117.753	B2	B3	H12	115.365
B2	B4	H8	98.007	B2	B4	H9	42.699
B2	B4	H13	117.753	B2	B4	H14	115.365
B2	H9	B4	87.527	B2	H10	B3	87.527
B3	B1	B4	97.377	B3	B1	H5	128.319
B3	B1	H7	49.775	B3	B1	H8	116.614
B3	B2	B4	97.377	B3	B2	H6	128.319
B3	B2	H9	116.614	B3	B2	H10	49.775
B4	B1	H5	128.319	B4	B1	H7	116.614
B4	B1	H8	49.775	B4	B2	H6	128.319
B4	B2	H9	49.775	B4	B2	H10	116.614
H5	B1	H7	111.737	H5	B1	H8	111.737
H6	B2	H9	111.737	H6	B2	H10	111.737
H7	B1	H8	93.453	H7	B3	H10	139.038
H7	B3	H11	95.532	H7	B3	H12	104.259
H8	B4	H9	139.038	H8	B4	H13	95.532
H8	B4	H14	104.259	H9	B2	H10	93.453
H9	B4	H13	95.532	H9	B4	H14	104.259
H10	B3	H11	95.532	H10	B3	H12	104.259
H11	B3	H12	119.262	H13	B4	H14	119.262

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

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 B4H10 (Tetraborane(10))

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

States and conformations

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