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	hartrees
Energy at 0K	-105.114327
Energy at 298.15K	-105.125570
HF Energy	-104.496397
Nuclear repulsion energy	105.462320

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2754	2620	68.73
2	A₁	2721	2589	39.43
3	A₁	2623	2496	48.87
4	A₁	2271	2161	9.02
5	A₁	1614	1535	6.98
6	A₁	1205	1147	9.44
7	A₁	1017	968	3.77
8	A₁	864	822	0.14
9	A₁	818	779	1.24
10	A₁	692	658	0.07
11	A₁	607	578	0.06
12	A₁	236	225	7.75
13	A₂	2320	2207	0.00
14	A₂	1523	1449	0.00
15	A₂	1100	1047	0.00
16	A₂	1045	994	0.00
17	A₂	941	896	0.00
18	A₂	711	676	0.00
19	A₂	422	402	0.00
20	B₁	2746	2613	28.95
21	B₁	2283	2172	16.44
22	B₁	1556	1480	39.31
23	B₁	1111	1057	18.13
24	B₁	1028	978	52.64
25	B₁	939	893	13.40
26	B₁	758	721	1.36
27	B₁	603	574	14.77
28	B₂	2722	2590	78.49
29	B₂	2621	2493	72.70
30	B₂	2295	2184	91.34
31	B₂	1375	1308	4.10
32	B₂	1186	1129	39.26
33	B₂	948	902	23.24
34	B₂	898	854	17.82
35	B₂	565	538	12.10
36	B₂	370	352	4.03

Atom	x (Å)	y (Å)	z (Å)
B1	-0.858	0.000	-0.464
B2	0.858	0.000	-0.464
B3	0.000	1.379	0.387
B4	0.000	-1.379	0.387
H5	-1.350	0.000	-1.532
H6	1.350	0.000	-1.532
H7	-1.317	0.904	0.264
H8	-1.317	-0.904	0.264
H9	1.317	-0.904	0.264
H10	1.317	0.904	0.264
H11	0.000	1.381	1.576
H12	0.000	2.411	-0.189
H13	0.000	-1.381	1.576
H14	0.000	-2.411	-0.189

	B1	B2	B3	B4	H5	H6	H7	H8	H9	H10	H11	H12	H13	H14
B1		1.7151	1.8332	1.8332	1.1756	2.4520	1.2484	1.2484	2.4650	2.4650	2.6086	2.5738	2.6086	2.5738
B2	1.7151		1.8332	1.8332	2.4520	1.1756	2.4650	2.4650	1.2484	1.2484	2.6086	2.5738	2.6086	2.5738
B3	1.8332	1.8332		2.7570	2.7212	2.7212	1.4054	2.6380	2.6380	1.4054	1.1884	1.1826	3.0049	3.8332
B4	1.8332	1.8332	2.7570		2.7212	2.7212	2.6380	1.4054	1.4054	2.6380	3.0049	3.8332	1.1884	1.1826
H5	1.1756	2.4520	2.7212	2.7212		2.6997	2.0107	2.0107	3.3398	3.3398	3.6587	3.0721	3.6587	3.0721
H6	2.4520	1.1756	2.7212	2.7212	2.6997		3.3398	3.3398	2.0107	2.0107	3.6587	3.0721	3.6587	3.0721
H7	1.2484	2.4650	1.4054	2.6380	2.0107	3.3398		1.8077	3.1947	2.6341	1.9191	2.0523	2.9457	3.5957
H8	1.2484	2.4650	2.6380	1.4054	2.0107	3.3398	1.8077		2.6341	3.1947	2.9457	3.5957	1.9191	2.0523
H9	2.4650	1.2484	2.6380	1.4054	3.3398	2.0107	3.1947	2.6341		1.8077	2.9457	3.5957	1.9191	2.0523
H10	2.4650	1.2484	1.4054	2.6380	3.3398	2.0107	2.6341	3.1947	1.8077		1.9191	2.0523	2.9457	3.5957
H11	2.6086	2.6086	1.1884	3.0049	3.6587	3.6587	1.9191	2.9457	2.9457	1.9191		2.0433	2.7628	4.1830
H12	2.5738	2.5738	1.1826	3.8332	3.0721	3.0721	2.0523	3.5957	3.5957	2.0523	2.0433		4.1830	4.8222
H13	2.6086	2.6086	3.0049	1.1884	3.6587	3.6587	2.9457	1.9191	1.9191	2.9457	2.7628	4.1830		2.0433
H14	2.5738	2.5738	3.8332	1.1826	3.0721	3.0721	3.5957	2.0523	2.0523	3.5957	4.1830	4.8222	2.0433

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	B3	62.109	B1	B2	B4	62.109
B1	B2	H6	114.757	B1	B2	H9	111.597
B1	B2	H10	111.597	B1	B3	B2	55.781
B1	B3	H7	42.856	B1	B3	H10	98.262
B1	B3	H11	117.792	B1	B3	H12	115.482
B1	B4	B2	55.781	B1	B4	H8	42.856
B1	B4	H9	98.262	B1	B4	H13	117.792
B1	B4	H14	115.482	B1	H7	B3	87.175
B1	H8	B4	87.175	B2	B1	B3	62.109
B2	B1	B4	62.109	B2	B1	H5	114.757
B2	B1	H7	111.597	B2	B1	H8	111.597
B2	B3	H7	98.262	B2	B3	H10	42.856
B2	B3	H11	117.792	B2	B3	H12	115.482
B2	B4	H8	98.262	B2	B4	H9	42.856
B2	B4	H13	117.792	B2	B4	H14	115.482
B2	H9	B4	87.175	B2	H10	B3	87.175
B3	B1	B4	97.524	B3	B1	H5	128.145
B3	B1	H7	49.969	B3	B1	H8	116.468
B3	B2	B4	97.524	B3	B2	H6	128.145
B3	B2	H9	116.468	B3	B2	H10	49.969
B4	B1	H5	128.145	B4	B1	H7	116.468
B4	B1	H8	49.969	B4	B2	H6	128.145
B4	B2	H9	49.969	B4	B2	H10	116.468
H5	B1	H7	112.061	H5	B1	H8	112.061
H6	B2	H9	112.061	H6	B2	H10	112.061
H7	B1	H8	92.776	H7	B3	H10	139.156
H7	B3	H11	95.075	H7	B3	H12	104.607
H8	B4	H9	139.156	H8	B4	H13	95.075
H8	B4	H14	104.607	H9	B2	H10	92.776
H9	B4	H13	95.075	H9	B4	H14	104.607
H10	B3	H11	95.075	H10	B3	H12	104.607
H11	B3	H12	119.033	H13	B4	H14	119.033

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

using model chemistry: MP2=FULL/aug-cc-pVTZ

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=FULL/aug-cc-pVTZ

States and conformations

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