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	hartrees
Energy at 0K	-104.134414
Energy at 298.15K	-104.145682
HF Energy	-103.842558
Nuclear repulsion energy	103.899568

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2783	2657	55.10
2	A₁	2768	2643	20.66
3	A₁	2661	2540	30.10
4	A₁	2300	2196	19.89
5	A₁	1552	1482	10.79
6	A₁	1227	1172	9.70
7	A₁	1088	1038	1.48
8	A₁	864	825	0.35
9	A₁	825	788	0.03
10	A₁	758	724	0.58
11	A₁	592	565	0.00
12	A₁	265	253	5.77
13	A₂	2323	2218	0.00
14	A₂	1453	1388	0.00
15	A₂	1169	1116	0.00
16	A₂	1056	1009	0.00
17	A₂	930	888	0.00
18	A₂	670	640	0.00
19	A₂	452	432	0.00
20	B₁	2776	2650	20.41
21	B₁	2297	2193	19.91
22	B₁	1502	1434	36.40
23	B₁	1183	1129	5.37
24	B₁	1058	1010	38.96
25	B₁	962	918	26.31
26	B₁	787	751	0.02
27	B₁	580	554	30.79
28	B₂	2770	2644	53.22
29	B₂	2658	2538	53.84
30	B₂	2308	2204	128.76
31	B₂	1317	1258	7.57
32	B₂	1199	1145	33.07
33	B₂	949	906	5.82
34	B₂	875	836	58.04
35	B₂	499	477	11.61
36	B₂	383	365	1.50

Atom	x (Å)	y (Å)	z (Å)
B1	-0.868	0.000	-0.477
B2	0.868	0.000	-0.477
B3	0.000	1.404	0.406
B4	0.000	-1.404	0.406
H5	-1.357	0.000	-1.558
H6	1.357	0.000	-1.558
H7	-1.338	0.913	0.250
H8	-1.338	-0.913	0.250
H9	1.338	-0.913	0.250
H10	1.338	0.913	0.250
H11	0.000	1.391	1.604
H12	0.000	2.438	-0.189
H13	0.000	-1.391	1.604
H14	0.000	-2.438	-0.189

	B1	B2	B3	B4	H5	H6	H7	H8	H9	H10	H11	H12	H13	H14
B1		1.7353	1.8716	1.8716	1.1868	2.4734	1.2578	1.2578	2.4952	2.4952	2.6492	2.6036	2.6492	2.6036
B2	1.7353		1.8716	1.8716	2.4734	1.1868	2.4952	2.4952	1.2578	1.2578	2.6492	2.6036	2.6492	2.6036
B3	1.8716	1.8716		2.8075	2.7695	2.7695	1.4339	2.6797	2.6797	1.4339	1.1979	1.1929	3.0409	3.8874
B4	1.8716	1.8716	2.8075		2.7695	2.7695	2.6797	1.4339	1.4339	2.6797	3.0409	3.8874	1.1979	1.1929
H5	1.1868	2.4734	2.7695	2.7695		2.7138	2.0252	2.0252	3.3711	3.3711	3.7115	3.1080	3.7115	3.1080
H6	2.4734	1.1868	2.7695	2.7695	2.7138		3.3711	3.3711	2.0252	2.0252	3.7115	3.1080	3.7115	3.1080
H7	1.2578	2.4952	1.4339	2.6797	2.0252	3.3711		1.8253	3.2394	2.6762	1.9630	2.0758	2.9887	3.6343
H8	1.2578	2.4952	2.6797	1.4339	2.0252	3.3711	1.8253		2.6762	3.2394	2.9887	3.6343	1.9630	2.0758
H9	2.4952	1.2578	2.6797	1.4339	3.3711	2.0252	3.2394	2.6762		1.8253	2.9887	3.6343	1.9630	2.0758
H10	2.4952	1.2578	1.4339	2.6797	3.3711	2.0252	2.6762	3.2394	1.8253		1.9630	2.0758	2.9887	3.6343
H11	2.6492	2.6492	1.1979	3.0409	3.7115	3.7115	1.9630	2.9887	2.9887	1.9630		2.0757	2.7826	4.2279
H12	2.6036	2.6036	1.1929	3.8874	3.1080	3.1080	2.0758	3.6343	3.6343	2.0758	2.0757		4.2279	4.8757
H13	2.6492	2.6492	3.0409	1.1979	3.7115	3.7115	2.9887	1.9630	1.9630	2.9887	2.7826	4.2279		2.0757
H14	2.6036	2.6036	3.8874	1.1929	3.1080	3.1080	3.6343	2.0758	2.0758	3.6343	4.2279	4.8757	2.0757

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	B3	62.381	B1	B2	B4	62.381
B1	B2	H6	114.344	B1	B2	H9	111.963
B1	B2	H10	111.963	B1	B3	B2	55.238
B1	B3	H7	42.189	B1	B3	H10	97.139
B1	B3	H11	117.640	B1	B3	H12	114.518
B1	B4	B2	55.238	B1	B4	H8	42.189
B1	B4	H9	97.139	B1	B4	H13	117.640
B1	B4	H14	114.518	B1	H7	B3	87.851
B1	H8	B4	87.851	B2	B1	B3	62.381
B2	B1	B4	62.381	B2	B1	H5	114.344
B2	B1	H7	111.963	B2	B1	H8	111.963
B2	B3	H7	97.139	B2	B3	H10	42.189
B2	B3	H11	117.640	B2	B3	H12	114.518
B2	B4	H8	97.139	B2	B4	H9	42.189
B2	B4	H13	117.640	B2	B4	H14	114.518
B2	H9	B4	87.851	B2	H10	B3	87.851
B3	B1	B4	97.185	B3	B1	H5	128.382
B3	B1	H7	49.960	B3	B1	H8	116.429
B3	B2	B4	97.185	B3	B2	H6	128.382
B3	B2	H9	116.429	B3	B2	H10	49.960
B4	B1	H5	128.382	B4	B1	H7	116.429
B4	B1	H8	49.960	B4	B2	H6	128.382
B4	B2	H9	49.960	B4	B2	H10	116.429
H5	B1	H7	111.845	H5	B1	H8	111.845
H6	B2	H9	111.845	H6	B2	H10	111.845
H7	B1	H8	93.034	H7	B3	H10	137.868
H7	B3	H11	96.055	H7	B3	H12	104.036
H8	B4	H9	137.868	H8	B4	H13	96.055
H8	B4	H14	104.036	H9	B2	H10	93.034
H9	B4	H13	96.055	H9	B4	H14	104.036
H10	B3	H11	96.055	H10	B3	H12	104.036
H11	B3	H12	120.501	H13	B4	H14	120.501

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

using model chemistry: MP2=FULL/3-21G

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/3-21G

States and conformations

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