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	hartrees
Energy at 0K	-105.098717
Energy at 298.15K	-105.110013
HF Energy	-104.495541
Nuclear repulsion energy	105.633103

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2769	2629	70.70
2	A₁	2744	2605	33.56
3	A₁	2650	2516	48.29
4	A₁	2294	2178	8.48
5	A₁	1614	1532	6.74
6	A₁	1219	1158	9.06
7	A₁	1033	981	3.80
8	A₁	871	827	0.21
9	A₁	828	786	1.09
10	A₁	703	667	0.06
11	A₁	610	580	0.08
12	A₁	234	222	7.98
13	A₂	2338	2219	0.00
14	A₂	1513	1437	0.00
15	A₂	1115	1059	0.00
16	A₂	1057	1004	0.00
17	A₂	959	910	0.00
18	A₂	719	682	0.00
19	A₂	430	408	0.00
20	B₁	2763	2623	28.92
21	B₁	2304	2188	17.16
22	B₁	1551	1473	39.88
23	B₁	1126	1069	17.10
24	B₁	1035	982	53.44
25	B₁	956	908	11.52
26	B₁	768	729	1.51
27	B₁	603	573	14.73
28	B₂	2745	2606	78.02
29	B₂	2646	2513	70.73
30	B₂	2316	2199	92.73
31	B₂	1378	1308	4.79
32	B₂	1202	1141	36.54
33	B₂	963	914	27.31
34	B₂	906	860	14.88
35	B₂	565	536	12.02
36	B₂	377	358	3.75

Atom	x (Å)	y (Å)	z (Å)
B1	-0.856	0.000	-0.462
B2	0.856	0.000	-0.462
B3	0.000	1.379	0.385
B4	0.000	-1.379	0.385
H5	-1.349	0.000	-1.527
H6	1.349	0.000	-1.527
H7	-1.313	0.900	0.267
H8	-1.313	-0.900	0.267
H9	1.313	-0.900	0.267
H10	1.313	0.900	0.267
H11	0.000	1.390	1.571
H12	0.000	2.405	-0.198
H13	0.000	-1.390	1.571
H14	0.000	-2.405	-0.198

	B1	B2	B3	B4	H5	H6	H7	H8	H9	H10	H11	H12	H13	H14
B1		1.7124	1.8306	1.8306	1.1739	2.4495	1.2450	1.2450	2.4593	2.4593	2.6072	2.5661	2.6072	2.5661
B2	1.7124		1.8306	1.8306	2.4495	1.1739	2.4593	2.4593	1.2450	1.2450	2.6072	2.5661	2.6072	2.5661
B3	1.8306	1.8306		2.7572	2.7164	2.7164	1.4029	2.6324	2.6324	1.4029	1.1857	1.1800	3.0118	3.8278
B4	1.8306	1.8306	2.7572		2.7164	2.7164	2.6324	1.4029	1.4029	2.6324	3.0118	3.8278	1.1857	1.1800
H5	1.1739	2.4495	2.7164	2.7164		2.6990	2.0076	2.0076	3.3347	3.3347	3.6538	3.0611	3.6538	3.0611
H6	2.4495	1.1739	2.7164	2.7164	2.6990		3.3347	3.3347	2.0076	2.0076	3.6538	3.0611	3.6538	3.0611
H7	1.2450	2.4593	1.4029	2.6324	2.0076	3.3347		1.7995	3.1840	2.6267	1.9143	2.0508	2.9440	3.5860
H8	1.2450	2.4593	2.6324	1.4029	2.0076	3.3347	1.7995		2.6267	3.1840	2.9440	3.5860	1.9143	2.0508
H9	2.4593	1.2450	2.6324	1.4029	3.3347	2.0076	3.1840	2.6267		1.7995	2.9440	3.5860	1.9143	2.0508
H10	2.4593	1.2450	1.4029	2.6324	3.3347	2.0076	2.6267	3.1840	1.7995		1.9143	2.0508	2.9440	3.5860
H11	2.6072	2.6072	1.1857	3.0118	3.6538	3.6538	1.9143	2.9440	2.9440	1.9143		2.0389	2.7799	4.1865
H12	2.5661	2.5661	1.1800	3.8278	3.0611	3.0611	2.0508	3.5860	3.5860	2.0508	2.0389		4.1865	4.8091
H13	2.6072	2.6072	3.0118	1.1857	3.6538	3.6538	2.9440	1.9143	1.9143	2.9440	2.7799	4.1865		2.0389
H14	2.5661	2.5661	3.8278	1.1800	3.0611	3.0611	3.5860	2.0508	2.0508	3.5860	4.1865	4.8091	2.0389

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	B3	62.114	B1	B2	B4	62.114
B1	B2	H6	114.849	B1	B2	H9	111.541
B1	B2	H10	111.541	B1	B3	B2	55.771
B1	B3	H7	42.792	B1	B3	H10	98.157
B1	B3	H11	118.032	B1	B3	H12	115.223
B1	B4	B2	55.771	B1	B4	H8	42.792
B1	B4	H9	98.157	B1	B4	H13	118.032
B1	B4	H14	115.223	B1	H7	B3	87.260
B1	H8	B4	87.260	B2	B1	B3	62.114
B2	B1	B4	62.114	B2	B1	H5	114.849
B2	B1	H7	111.541	B2	B1	H8	111.541
B2	B3	H7	98.157	B2	B3	H10	42.792
B2	B3	H11	118.032	B2	B3	H12	115.223
B2	B4	H8	98.157	B2	B4	H9	42.792
B2	B4	H13	118.032	B2	B4	H14	115.223
B2	H9	B4	87.260	B2	H10	B3	87.260
B3	B1	B4	97.713	B3	B1	H5	128.058
B3	B1	H7	49.949	B3	B1	H8	116.419
B3	B2	B4	97.713	B3	B2	H6	128.058
B3	B2	H9	116.419	B3	B2	H10	49.949
B4	B1	H5	128.058	B4	B1	H7	116.419
B4	B1	H8	49.949	B4	B2	H6	128.058
B4	B2	H9	49.949	B4	B2	H10	116.419
H5	B1	H7	112.155	H5	B1	H8	112.155
H6	B2	H9	112.155	H6	B2	H10	112.155
H7	B1	H8	92.548	H7	B3	H10	138.836
H7	B3	H11	95.014	H7	B3	H12	104.787
H8	B4	H9	138.836	H8	B4	H13	95.014
H8	B4	H14	104.787	H9	B2	H10	92.548
H9	B4	H13	95.014	H9	B4	H14	104.787
H10	B3	H11	95.014	H10	B3	H12	104.787
H11	B3	H12	119.055	H13	B4	H14	119.055

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

using model chemistry: MP2=FULL/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: MP2=FULL/cc-pVTZ

States and conformations

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