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	hartrees
Energy at 0K	-105.044353
Energy at 298.15K	-105.037379
HF Energy	-104.454926
Nuclear repulsion energy	103.121720

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2805	2805	185.72
2	A₁	2789	2789	16.99
3	A₁	2708	2708	61.10
4	A₁	2362	2362	50.00
5	A₁	1650	1650	22.40
6	A₁	1262	1262	19.79
7	A₁	1123	1123	0.02
8	A₁	906	906	3.68
9	A₁	817	817	0.20
10	A₁	709	709	2.69
11	A₁	529	529	0.00
12	A₁	226	226	5.11
13	A₂	2367	2367	0.00
14	A₂	1535	1535	0.00
15	A₂	1176	1176	0.00
16	A₂	1103	1103	0.00
17	A₂	933	933	0.00
18	A₂	648	648	0.00
19	A₂	420	420	0.00
20	B₁	2782	2782	45.44
21	B₁	2338	2338	11.91
22	B₁	1626	1626	105.96
23	B₁	1211	1211	13.62
24	B₁	1096	1096	98.87
25	B₁	970	970	18.89
26	B₁	841	841	0.00
27	B₁	565	565	45.84
28	B₂	2800	2800	81.84
29	B₂	2704	2704	104.60
30	B₂	2373	2373	294.68
31	B₂	1392	1392	1.22
32	B₂	1243	1243	76.83
33	B₂	1025	1025	20.97
34	B₂	894	894	102.96
35	B₂	411	411	11.21
36	B₂	235	235	0.04

Atom	x (Å)	y (Å)	z (Å)
B1	-0.870	0.000	-0.465
B2	0.870	0.000	-0.465
B3	0.000	1.424	0.395
B4	0.000	-1.424	0.395
H5	-1.385	0.000	-1.532
H6	1.385	0.000	-1.532
H7	-1.320	0.921	0.257
H8	-1.320	-0.921	0.257
H9	1.320	-0.921	0.257
H10	1.320	0.921	0.257
H11	0.000	1.467	1.588
H12	0.000	2.443	-0.219
H13	0.000	-1.467	1.588
H14	0.000	-2.443	-0.219

	B1	B2	B3	B4	H5	H6	H7	H8	H9	H10	H11	H12	H13	H14
B1		1.7392	1.8766	1.8766	1.1849	2.4942	1.2538	1.2538	2.4824	2.4824	2.6691	2.6047	2.6691	2.6047
B2	1.7392		1.8766	1.8766	2.4942	1.1849	2.4824	2.4824	1.2538	1.2538	2.6691	2.6047	2.6691	2.6047
B3	1.8766	1.8766		2.8471	2.7669	2.7669	1.4188	2.6940	2.6940	1.4188	1.1945	1.1898	3.1273	3.9148
B4	1.8766	1.8766	2.8471		2.7669	2.7669	2.6940	1.4188	1.4188	2.6940	3.1273	3.9148	1.1945	1.1898
H5	1.1849	2.4942	2.7669	2.7669		2.7699	2.0130	2.0130	3.3709	3.3709	3.7156	3.0999	3.7156	3.0999
H6	2.4942	1.1849	2.7669	2.7669	2.7699		3.3709	3.3709	2.0130	2.0130	3.7156	3.0999	3.7156	3.0999
H7	1.2538	2.4824	1.4188	2.6940	2.0130	3.3709		1.8422	3.2187	2.6394	1.9525	2.0698	3.0360	3.6448
H8	1.2538	2.4824	2.6940	1.4188	2.0130	3.3709	1.8422		2.6394	3.2187	3.0360	3.6448	1.9525	2.0698
H9	2.4824	1.2538	2.6940	1.4188	3.3709	2.0130	3.2187	2.6394		1.8422	3.0360	3.6448	1.9525	2.0698
H10	2.4824	1.2538	1.4188	2.6940	3.3709	2.0130	2.6394	3.2187	1.8422		1.9525	2.0698	3.0360	3.6448
H11	2.6691	2.6691	1.1945	3.1273	3.7156	3.7156	1.9525	3.0360	3.0360	1.9525		2.0541	2.9339	4.3074
H12	2.6047	2.6047	1.1898	3.9148	3.0999	3.0999	2.0698	3.6448	3.6448	2.0698	2.0541		4.3074	4.8858
H13	2.6691	2.6691	3.1273	1.1945	3.7156	3.7156	3.0360	1.9525	1.9525	3.0360	2.9339	4.3074		2.0541
H14	2.6047	2.6047	3.9148	1.1898	3.0999	3.0999	3.6448	2.0698	2.0698	3.6448	4.3074	4.8858	2.0541

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	B3	62.394	B1	B2	B4	62.394
B1	B2	H6	115.783	B1	B2	H9	111.039
B1	B2	H10	111.039	B1	B3	B2	55.211
B1	B3	H7	41.915	B1	B3	H10	96.770
B1	B3	H11	119.033	B1	B3	H12	114.433
B1	B4	B2	55.211	B1	B4	H8	41.915
B1	B4	H9	96.770	B1	B4	H13	119.033
B1	B4	H14	114.433	B1	H7	B3	88.977
B1	H8	B4	88.977	B2	B1	B3	62.394
B2	B1	B4	62.394	B2	B1	H5	115.783
B2	B1	H7	111.039	B2	B1	H8	111.039
B2	B3	H7	96.770	B2	B3	H10	41.915
B2	B3	H11	119.033	B2	B3	H12	114.433
B2	B4	H8	96.770	B2	B4	H9	41.915
B2	B4	H13	119.033	B2	B4	H14	114.433
B2	H9	B4	88.977	B2	H10	B3	88.977
B3	B1	B4	98.680	B3	B1	H5	127.880
B3	B1	H7	49.108	B3	B1	H8	117.382
B3	B2	B4	98.680	B3	B2	H6	127.880
B3	B2	H9	117.382	B3	B2	H10	49.108
B4	B1	H5	127.880	B4	B1	H7	117.382
B4	B1	H8	49.108	B4	B2	H6	127.880
B4	B2	H9	49.108	B4	B2	H10	117.382
H5	B1	H7	111.238	H5	B1	H8	111.238
H6	B2	H9	111.238	H6	B2	H10	111.238
H7	B1	H8	94.552	H7	B3	H10	136.912
H7	B3	H11	96.310	H7	B3	H12	104.674
H8	B4	H9	136.912	H8	B4	H13	96.310
H8	B4	H14	104.674	H9	B2	H10	94.552
H9	B4	H13	96.310	H9	B4	H14	104.674
H10	B3	H11	96.310	H10	B3	H12	104.674
H11	B3	H12	118.968	H13	B4	H14	118.968

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

using model chemistry: CBS-Q

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: CBS-Q

States and conformations

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