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	hartrees
Energy at 0K	-16.858943
Energy at 298.15K	-16.870155
HF Energy	-16.483790
Nuclear repulsion energy	56.413501

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2758	2628	139.67
2	A₁	2740	2611	24.56
3	A₁	2633	2509	53.85
4	A₁	2292	2184	22.35
5	A₁	1586	1511	13.35
6	A₁	1205	1148	10.83
7	A₁	1047	998	2.29
8	A₁	879	837	0.10
9	A₁	826	787	1.00
10	A₁	718	684	0.01
11	A₁	598	570	0.00
12	A₁	243	231	7.41
13	A₂	2338	2228	0.00
14	A₂	1494	1424	0.00
15	A₂	1125	1072	0.00
16	A₂	1054	1004	0.00
17	A₂	933	889	0.00
18	A₂	703	670	0.00
19	A₂	431	410	0.00
20	B₁	2749	2620	35.54
21	B₁	2292	2184	16.11
22	B₁	1548	1475	59.91
23	B₁	1136	1083	9.80
24	B₁	1045	995	51.32
25	B₁	936	892	16.46
26	B₁	782	745	0.04
27	B₁	597	569	24.88
28	B₂	2742	2613	90.80
29	B₂	2629	2505	90.82
30	B₂	2323	2213	149.80
31	B₂	1342	1279	1.75
32	B₂	1186	1130	45.98
33	B₂	966	920	13.06
34	B₂	887	845	44.76
35	B₂	521	496	11.92
36	B₂	373	355	3.64

Atom	x (Å)	y (Å)	z (Å)
B1	-0.865	0.000	-0.467
B2	0.865	0.000	-0.467
B3	0.000	1.396	0.395
B4	0.000	-1.396	0.395
H5	-1.356	0.000	-1.545
H6	1.356	0.000	-1.545
H7	-1.331	0.914	0.257
H8	-1.331	-0.914	0.257
H9	1.331	-0.914	0.257
H10	1.331	0.914	0.257
H11	0.000	1.396	1.590
H12	0.000	2.430	-0.196
H13	0.000	-1.396	1.590
H14	0.000	-2.430	-0.196

	B1	B2	B3	B4	H5	H6	H7	H8	H9	H10	H11	H12	H13	H14
B1		1.7310	1.8553	1.8553	1.1839	2.4688	1.2554	1.2554	2.4865	2.4865	2.6322	2.5935	2.6322	2.5935
B2	1.7310		1.8553	1.8553	2.4688	1.1839	2.4865	2.4865	1.2554	1.2554	2.6322	2.5935	2.6322	2.5935
B3	1.8553	1.8553		2.7929	2.7477	2.7477	1.4222	2.6695	2.6695	1.4222	1.1953	1.1904	3.0371	3.8716
B4	1.8553	1.8553	2.7929		2.7477	2.7477	2.6695	1.4222	1.4222	2.6695	3.0371	3.8716	1.1953	1.1904
H5	1.1839	2.4688	2.7477	2.7477		2.7113	2.0207	2.0207	3.3614	3.3614	3.6896	3.0920	3.6896	3.0920
H6	2.4688	1.1839	2.7477	2.7477	2.7113		3.3614	3.3614	2.0207	2.0207	3.6896	3.0920	3.6896	3.0920
H7	1.2554	2.4865	1.4222	2.6695	2.0207	3.3614		1.8273	3.2283	2.6613	1.9440	2.0676	2.9798	3.6270
H8	1.2554	2.4865	2.6695	1.4222	2.0207	3.3614	1.8273		2.6613	3.2283	2.9798	3.6270	1.9440	2.0676
H9	2.4865	1.2554	2.6695	1.4222	3.3614	2.0207	3.2283	2.6613		1.8273	2.9798	3.6270	1.9440	2.0676
H10	2.4865	1.2554	1.4222	2.6695	3.3614	2.0207	2.6613	3.2283	1.8273		1.9440	2.0676	2.9798	3.6270
H11	2.6322	2.6322	1.1953	3.0371	3.6896	3.6896	1.9440	2.9798	2.9798	1.9440		2.0641	2.7911	4.2219
H12	2.5935	2.5935	1.1904	3.8716	3.0920	3.0920	2.0676	3.6270	3.6270	2.0676	2.0641		4.2219	4.8595
H13	2.6322	2.6322	3.0371	1.1953	3.6896	3.6896	2.9798	1.9440	1.9440	2.9798	2.7911	4.2219		2.0641
H14	2.5935	2.5935	3.8716	1.1904	3.0920	3.0920	3.6270	2.0676	2.0676	3.6270	4.2219	4.8595	2.0641

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	B3	62.193	B1	B2	B4	62.193
B1	B2	H6	114.459	B1	B2	H9	111.749
B1	B2	H10	111.749	B1	B3	B2	55.614
B1	B3	H7	42.533	B1	B3	H10	97.819
B1	B3	H11	117.645	B1	B3	H12	115.006
B1	B4	B2	55.614	B1	B4	H8	42.533
B1	B4	H9	97.819	B1	B4	H13	117.645
B1	B4	H14	115.006	B1	H7	B3	87.487
B1	H8	B4	87.487	B2	B1	B3	62.193
B2	B1	B4	62.193	B2	B1	H5	114.459
B2	B1	H7	111.749	B2	B1	H8	111.749
B2	B3	H7	97.819	B2	B3	H10	42.533
B2	B3	H11	117.645	B2	B3	H12	115.006
B2	B4	H8	97.819	B2	B4	H9	42.533
B2	B4	H13	117.645	B2	B4	H14	115.006
B2	H9	B4	87.487	B2	H10	B3	87.487
B3	B1	B4	97.649	B3	B1	H5	128.027
B3	B1	H7	49.981	B3	B1	H8	116.908
B3	B2	B4	97.649	B3	B2	H6	128.027
B3	B2	H9	116.908	B3	B2	H10	49.981
B4	B1	H5	128.027	B4	B1	H7	116.908
B4	B1	H8	49.981	B4	B2	H6	128.027
B4	B2	H9	49.981	B4	B2	H10	116.908
H5	B1	H7	111.832	H5	B1	H8	111.832
H6	B2	H9	111.832	H6	B2	H10	111.832
H7	B1	H8	93.402	H7	B3	H10	138.662
H7	B3	H11	95.530	H7	B3	H12	104.283
H8	B4	H9	138.662	H8	B4	H13	95.530
H8	B4	H14	104.283	H9	B2	H10	93.402
H9	B4	H13	95.530	H9	B4	H14	104.283
H10	B3	H11	95.530	H10	B3	H12	104.283
H11	B3	H12	119.813	H13	B4	H14	119.813

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

using model chemistry: MP2/CEP-121G*

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/CEP-121G*

States and conformations

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