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	hartrees
Energy at 0K	-103.848398
Energy at 298.15K	-103.859119
HF Energy	-103.784578
Nuclear repulsion energy	103.699483

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3198	3198	0.32
2	A₁	3153	3153	0.05
3	A₁	3043	3043	1.32
4	A₁	2461	2461	13.88
5	A₁	1668	1668	20.95
6	A₁	1341	1341	16.81
7	A₁	1186	1186	6.12
8	A₁	958	958	2.42
9	A₁	883	883	0.93
10	A₁	774	774	0.00
11	A₁	571	571	0.00
12	A₁	240	240	8.31
13	A₂	2499	2499	0.00
14	A₂	1516	1516	0.00
15	A₂	1219	1219	0.00
16	A₂	1160	1160	0.00
17	A₂	927	927	0.00
18	A₂	694	694	0.00
19	A₂	436	436	0.00
20	B₁	3152	3152	0.01
21	B₁	2461	2461	127.00
22	B₁	1610	1610	24.61
23	B₁	1266	1266	11.76
24	B₁	1143	1143	98.00
25	B₁	1030	1030	39.16
26	B₁	841	841	0.73
27	B₁	604	604	32.30
28	B₂	3199	3199	1.08
29	B₂	3044	3044	5.86
30	B₂	2501	2501	81.61
31	B₂	1439	1439	0.81
32	B₂	1326	1326	61.47
33	B₂	1043	1043	10.27
34	B₂	940	940	107.09
35	B₂	471	471	11.67
36	B₂	284	284	0.00

Atom	x (Å)	y (Å)	z (Å)
B1	-0.864	0.000	-0.475
B2	0.864	0.000	-0.475
B3	0.000	1.432	0.412
B4	0.000	-1.432	0.412
H5	-1.335	0.000	-1.534
H6	1.335	0.000	-1.534
H7	-1.353	0.923	0.221
H8	-1.353	-0.923	0.221
H9	1.353	-0.923	0.221
H10	1.353	0.923	0.221
H11	0.000	1.417	1.579
H12	0.000	2.440	-0.173
H13	0.000	-1.417	1.579
H14	0.000	-2.440	-0.173

	B1	B2	B3	B4	H5	H6	H7	H8	H9	H10	H11	H12	H13	H14
B1		1.7279	1.8929	1.8929	1.1594	2.4411	1.2557	1.2557	2.5007	2.5007	2.6407	2.6057	2.6407	2.6057
B2	1.7279		1.8929	1.8929	2.4411	1.1594	2.5007	2.5007	1.2557	1.2557	2.6407	2.6057	2.6407	2.6057
B3	1.8929	1.8929		2.8646	2.7603	2.7603	1.4583	2.7234	2.7234	1.4583	1.1679	1.1647	3.0796	3.9159
B4	1.8929	1.8929	2.8646		2.7603	2.7603	2.7234	1.4583	1.4583	2.7234	3.0796	3.9159	1.1679	1.1647
H5	1.1594	2.4411	2.7603	2.7603		2.6707	1.9835	1.9835	3.3411	3.3411	3.6720	3.0964	3.6720	3.0964
H6	2.4411	1.1594	2.7603	2.7603	2.6707		3.3411	3.3411	1.9835	1.9835	3.6720	3.0964	3.6720	3.0964
H7	1.2557	2.5007	1.4583	2.7234	1.9835	3.3411		1.8468	3.2767	2.7066	1.9797	2.0703	3.0256	3.6466
H8	1.2557	2.5007	2.7234	1.4583	1.9835	3.3411	1.8468		2.7066	3.2767	3.0256	3.6466	1.9797	2.0703
H9	2.5007	1.2557	2.7234	1.4583	3.3411	1.9835	3.2767	2.7066		1.8468	3.0256	3.6466	1.9797	2.0703
H10	2.5007	1.2557	1.4583	2.7234	3.3411	1.9835	2.7066	3.2767	1.8468		1.9797	2.0703	3.0256	3.6466
H11	2.6407	2.6407	1.1679	3.0796	3.6720	3.6720	1.9797	3.0256	3.0256	1.9797		2.0287	2.8346	4.2364
H12	2.6057	2.6057	1.1647	3.9159	3.0964	3.0964	2.0703	3.6466	3.6466	2.0703	2.0287		4.2364	4.8795
H13	2.6407	2.6407	3.0796	1.1679	3.6720	3.6720	3.0256	1.9797	1.9797	3.0256	2.8346	4.2364		2.0287
H14	2.6057	2.6057	3.9159	1.1647	3.0964	3.0964	3.6466	2.0703	2.0703	3.6466	4.2364	4.8795	2.0287

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	B3	62.844	B1	B2	B4	62.844
B1	B2	H6	113.991	B1	B2	H9	112.938
B1	B2	H10	112.938	B1	B3	B2	54.311
B1	B3	H7	41.529	B1	B3	H10	95.653
B1	B3	H11	117.282	B1	B3	H12	114.811
B1	B4	B2	54.311	B1	B4	H8	41.529
B1	B4	H9	95.653	B1	B4	H13	117.282
B1	B4	H14	114.811	B1	H7	B3	88.120
B1	H8	B4	88.120	B2	B1	B3	62.844
B2	B1	B4	62.844	B2	B1	H5	113.991
B2	B1	H7	112.938	B2	B1	H8	112.938
B2	B3	H7	95.653	B2	B3	H10	41.529
B2	B3	H11	117.282	B2	B3	H12	114.811
B2	B4	H8	95.653	B2	B4	H9	41.529
B2	B4	H13	117.282	B2	B4	H14	114.811
B2	H9	B4	88.120	B2	H10	B3	88.120
B3	B1	B4	98.342	B3	B1	H5	127.826
B3	B1	H7	50.351	B3	B1	H8	118.347
B3	B2	B4	98.342	B3	B2	H6	127.826
B3	B2	H9	118.347	B3	B2	H10	50.351
B4	B1	H5	127.826	B4	B1	H7	118.347
B4	B1	H8	50.351	B4	B2	H6	127.826
B4	B2	H9	50.351	B4	B2	H10	118.347
H5	B1	H7	110.365	H5	B1	H8	110.365
H6	B2	H9	110.365	H6	B2	H10	110.365
H7	B1	H8	94.682	H7	B3	H10	136.259
H7	B3	H11	97.229	H7	B3	H12	103.678
H8	B4	H9	136.259	H8	B4	H13	97.229
H8	B4	H14	103.678	H9	B2	H10	94.682
H9	B4	H13	97.229	H9	B4	H14	103.678
H10	B3	H11	97.229	H10	B3	H12	103.678
H11	B3	H12	120.853	H13	B4	H14	120.853

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

using model chemistry: B2PLYP=FULL/STO-3G

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: B2PLYP=FULL/STO-3G

States and conformations

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