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	hartrees
Energy at 0K	-104.907789
Energy at 298.15K	-104.918894
HF Energy	-104.463950
Nuclear repulsion energy	103.571270

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2747	2617	78.98
2	A₁	2720	2590	45.17
3	A₁	2621	2497	47.22
4	A₁	2278	2170	12.69
5	A₁	1582	1507	8.78
6	A₁	1188	1132	10.68
7	A₁	1005	958	2.70
8	A₁	856	815	0.03
9	A₁	808	769	1.12
10	A₁	682	650	0.01
11	A₁	587	559	0.02
12	A₁	225	215	7.48
13	A₂	2324	2214	0.00
14	A₂	1499	1427	0.00
15	A₂	1079	1027	0.00
16	A₂	1034	985	0.00
17	A₂	920	876	0.00
18	A₂	698	665	0.00
19	A₂	419	399	0.00
20	B₁	2738	2608	31.01
21	B₁	2282	2173	13.40
22	B₁	1541	1467	52.63
23	B₁	1094	1042	22.83
24	B₁	1004	956	45.84
25	B₁	919	875	10.64
26	B₁	753	718	0.95
27	B₁	584	557	17.50
28	B₂	2720	2591	74.62
29	B₂	2618	2494	84.55
30	B₂	2307	2197	123.05
31	B₂	1343	1280	2.88
32	B₂	1170	1114	48.24
33	B₂	946	901	27.09
34	B₂	886	844	22.84
35	B₂	532	507	12.92
36	B₂	363	345	2.77

Atom	x (Å)	y (Å)	z (Å)
B1	-0.872	0.000	-0.469
B2	0.872	0.000	-0.469
B3	0.000	1.411	0.394
B4	0.000	-1.411	0.394
H5	-1.371	0.000	-1.555
H6	1.371	0.000	-1.555
H7	-1.337	0.917	0.272
H8	-1.337	-0.917	0.272
H9	1.337	-0.917	0.272
H10	1.337	0.917	0.272
H11	0.000	1.427	1.602
H12	0.000	2.448	-0.216
H13	0.000	-1.427	1.602
H14	0.000	-2.448	-0.216

	B1	B2	B3	B4	H5	H6	H7	H8	H9	H10	H11	H12	H13	H14
B1		1.7437	1.8697	1.8697	1.1956	2.4923	1.2673	1.2673	2.5038	2.5038	2.6618	2.6106	2.6618	2.6106
B2	1.7437		1.8697	1.8697	2.4923	1.1956	2.5038	2.5038	1.2673	1.2673	2.6618	2.6106	2.6618	2.6106
B3	1.8697	1.8697		2.8220	2.7696	2.7696	1.4307	2.6870	2.6870	1.4307	1.2079	1.2030	3.0847	3.9066
B4	1.8697	1.8697	2.8220		2.7696	2.7696	2.6870	1.4307	1.4307	2.6870	3.0847	3.9066	1.2079	1.2030
H5	1.1956	2.4923	2.7696	2.7696		2.7424	2.0449	2.0449	3.3933	3.3933	3.7262	3.1087	3.7262	3.1087
H6	2.4923	1.1956	2.7696	2.7696	2.7424		3.3933	3.3933	2.0449	2.0449	3.7262	3.1087	3.7262	3.1087
H7	1.2673	2.5038	1.4307	2.6870	2.0449	3.3933		1.8332	3.2421	2.6740	1.9534	2.0906	3.0082	3.6531
H8	1.2673	2.5038	2.6870	1.4307	2.0449	3.3933	1.8332		2.6740	3.2421	3.0082	3.6531	1.9534	2.0906
H9	2.5038	1.2673	2.6870	1.4307	3.3933	2.0449	3.2421	2.6740		1.8332	3.0082	3.6531	1.9534	2.0906
H10	2.5038	1.2673	1.4307	2.6870	3.3933	2.0449	2.6740	3.2421	1.8332		1.9534	2.0906	3.0082	3.6531
H11	2.6618	2.6618	1.2079	3.0847	3.7262	3.7262	1.9534	3.0082	3.0082	1.9534		2.0848	2.8548	4.2804
H12	2.6106	2.6106	1.2030	3.9066	3.1087	3.1087	2.0906	3.6531	3.6531	2.0906	2.0848		4.2804	4.8953
H13	2.6618	2.6618	3.0847	1.2079	3.7262	3.7262	3.0082	1.9534	1.9534	3.0082	2.8548	4.2804		2.0848
H14	2.6106	2.6106	3.9066	1.2030	3.1087	3.1087	3.6531	2.0906	2.0906	3.6531	4.2804	4.8953	2.0848

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	B3	62.204	B1	B2	B4	62.204
B1	B2	H6	114.687	B1	B2	H9	111.532
B1	B2	H10	111.532	B1	B3	B2	55.592
B1	B3	H7	42.625	B1	B3	H10	97.804
B1	B3	H11	118.146	B1	B3	H12	114.595
B1	B4	B2	55.592	B1	B4	H8	42.625
B1	B4	H9	97.804	B1	B4	H13	118.146
B1	B4	H14	114.595	B1	H7	B3	87.515
B1	H8	B4	87.515	B2	B1	B3	62.204
B2	B1	B4	62.204	B2	B1	H5	114.687
B2	B1	H7	111.532	B2	B1	H8	111.532
B2	B3	H7	97.804	B2	B3	H10	42.625
B2	B3	H11	118.146	B2	B3	H12	114.595
B2	B4	H8	97.804	B2	B4	H9	42.625
B2	B4	H13	118.146	B2	B4	H14	114.595
B2	H9	B4	87.515	B2	H10	B3	87.515
B3	B1	B4	97.995	B3	B1	H5	127.886
B3	B1	H7	49.860	B3	B1	H8	116.553
B3	B2	B4	97.995	B3	B2	H6	127.886
B3	B2	H9	116.553	B3	B2	H10	49.860
B4	B1	H5	127.886	B4	B1	H7	116.553
B4	B1	H8	49.860	B4	B2	H6	127.886
B4	B2	H9	49.860	B4	B2	H10	116.553
H5	B1	H7	112.223	H5	B1	H8	112.223
H6	B2	H9	112.223	H6	B2	H10	112.223
H7	B1	H8	92.650	H7	B3	H10	138.308
H7	B3	H11	95.143	H7	B3	H12	104.755
H8	B4	H9	138.308	H8	B4	H13	95.143
H8	B4	H14	104.755	H9	B2	H10	92.650
H9	B4	H13	95.143	H9	B4	H14	104.755
H10	B3	H11	95.143	H10	B3	H12	104.755
H11	B3	H12	119.708	H13	B4	H14	119.708

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

using model chemistry: MP2/cc-pVDZ

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/cc-pVDZ

States and conformations

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