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	hartrees
Energy at 0K	-104.726125
Energy at 298.15K	-104.737189
HF Energy	-104.388570
Nuclear repulsion energy	103.168606

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2706	2596	91.41
2	A₁	2688	2580	28.67
3	A₁	2590	2485	45.24
4	A₁	2263	2171	24.41
5	A₁	1524	1463	11.01
6	A₁	1198	1150	10.73
7	A₁	1083	1039	1.13
8	A₁	866	831	1.45
9	A₁	810	777	0.18
10	A₁	737	707	0.81
11	A₁	573	550	0.03
12	A₁	240	230	6.01
13	A₂	2287	2195	0.00
14	A₂	1422	1365	0.00
15	A₂	1131	1086	0.00
16	A₂	1039	997	0.00
17	A₂	906	869	0.00
18	A₂	658	632	0.00
19	A₂	450	431	0.00
20	B₁	2697	2588	27.13
21	B₁	2256	2165	16.52
22	B₁	1479	1419	49.73
23	B₁	1158	1111	3.99
24	B₁	1024	983	57.72
25	B₁	943	905	27.94
26	B₁	798	765	0.23
27	B₁	569	546	36.47
28	B₂	2690	2581	66.33
29	B₂	2587	2482	65.86
30	B₂	2278	2185	154.42
31	B₂	1293	1241	7.54
32	B₂	1176	1128	34.24
33	B₂	958	919	11.77
34	B₂	866	831	61.28
35	B₂	471	452	12.02
36	B₂	328	314	0.08

Atom	x (Å)	y (Å)	z (Å)
B1	-0.873	0.000	-0.463
B2	0.873	0.000	-0.463
B3	0.000	1.430	0.398
B4	0.000	-1.430	0.398
H5	-1.361	0.000	-1.551
H6	1.361	0.000	-1.551
H7	-1.345	0.927	0.248
H8	-1.345	-0.927	0.248
H9	1.345	-0.927	0.248
H10	1.345	0.927	0.248
H11	0.000	1.463	1.601
H12	0.000	2.457	-0.219
H13	0.000	-1.463	1.601
H14	0.000	-2.457	-0.219

	B1	B2	B3	B4	H5	H6	H7	H8	H9	H10	H11	H12	H13	H14
B1		1.7451	1.8835	1.8835	1.1924	2.4843	1.2607	1.2607	2.5068	2.5068	2.6759	2.6185	2.6759	2.6185
B2	1.7451		1.8835	1.8835	2.4843	1.1924	2.5068	2.5068	1.2607	1.2607	2.6759	2.6185	2.6759	2.6185
B3	1.8835	1.8835		2.8602	2.7740	2.7740	1.4437	2.7183	2.7183	1.4437	1.2033	1.1979	3.1331	3.9355
B4	1.8835	1.8835	2.8602		2.7740	2.7740	2.7183	1.4437	1.4437	2.7183	3.1331	3.9355	1.2033	1.1979
H5	1.1924	2.4843	2.7740	2.7740		2.7219	2.0242	2.0242	3.3793	3.3793	3.7316	3.1082	3.7316	3.1082
H6	2.4843	1.1924	2.7740	2.7740	2.7219		3.3793	3.3793	2.0242	2.0242	3.7316	3.1082	3.7316	3.1082
H7	1.2607	2.5068	1.4437	2.7183	2.0242	3.3793		1.8547	3.2675	2.6900	1.9811	2.0897	3.0580	3.6715
H8	1.2607	2.5068	2.7183	1.4437	2.0242	3.3793	1.8547		2.6900	3.2675	3.0580	3.6715	1.9811	2.0897
H9	2.5068	1.2607	2.7183	1.4437	3.3793	2.0242	3.2675	2.6900		1.8547	3.0580	3.6715	1.9811	2.0897
H10	2.5068	1.2607	1.4437	2.7183	3.3793	2.0242	2.6900	3.2675	1.8547		1.9811	2.0897	3.0580	3.6715
H11	2.6759	2.6759	1.2033	3.1331	3.7316	3.7316	1.9811	3.0580	3.0580	1.9811		2.0736	2.9259	4.3216
H12	2.6185	2.6185	1.1979	3.9355	3.1082	3.1082	2.0897	3.6715	3.6715	2.0897	2.0736		4.3216	4.9135
H13	2.6759	2.6759	3.1331	1.2033	3.7316	3.7316	3.0580	1.9811	1.9811	3.0580	2.9259	4.3216		2.0736
H14	2.6185	2.6185	3.9355	1.1979	3.1082	3.1082	3.6715	2.0897	2.0897	3.6715	4.3216	4.9135	2.0736

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	B3	62.403	B1	B2	B4	62.403
B1	B2	H6	114.179	B1	B2	H9	112.010
B1	B2	H10	112.010	B1	B3	B2	55.195
B1	B3	H7	41.984	B1	B3	H10	96.885
B1	B3	H11	118.533	B1	B3	H12	114.533
B1	B4	B2	55.195	B1	B4	H8	41.984
B1	B4	H9	96.885	B1	B4	H13	118.533
B1	B4	H14	114.533	B1	H7	B3	88.019
B1	H8	B4	88.019	B2	B1	B3	62.403
B2	B1	B4	62.403	B2	B1	H5	114.179
B2	B1	H7	112.010	B2	B1	H8	112.010
B2	B3	H7	96.885	B2	B3	H10	41.984
B2	B3	H11	118.533	B2	B3	H12	114.533
B2	B4	H8	96.885	B2	B4	H9	41.984
B2	B4	H13	118.533	B2	B4	H14	114.533
B2	H9	B4	88.019	B2	H10	B3	88.019
B3	B1	B4	98.797	B3	B1	H5	127.353
B3	B1	H7	49.997	B3	B1	H8	118.307
B3	B2	B4	98.797	B3	B2	H6	127.353
B3	B2	H9	118.307	B3	B2	H10	49.997
B4	B1	H5	127.353	B4	B1	H7	118.307
B4	B1	H8	49.997	B4	B2	H6	127.353
B4	B2	H9	49.997	B4	B2	H10	118.307
H5	B1	H7	111.180	H5	B1	H8	111.180
H6	B2	H9	111.180	H6	B2	H10	111.180
H7	B1	H8	94.716	H7	B3	H10	137.395
H7	B3	H11	96.491	H7	B3	H12	104.187
H8	B4	H9	137.395	H8	B4	H13	96.491
H8	B4	H14	104.187	H9	B2	H10	94.716
H9	B4	H13	96.491	H9	B4	H14	104.187
H10	B3	H11	96.491	H10	B3	H12	104.187
H11	B3	H12	119.446	H13	B4	H14	119.446

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

using model chemistry: CCD/6-31G

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: CCD/6-31G

States and conformations

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