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	hartrees
Energy at 0K	-104.997030
Energy at 298.15K	-105.008312
HF Energy	-104.470316
Nuclear repulsion energy	105.031760

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2792	2601	99.13
2	A₁	2769	2580	42.62
3	A₁	2678	2495	53.30
4	A₁	2341	2181	17.04
5	A₁	1640	1528	11.02
6	A₁	1230	1146	12.50
7	A₁	1067	994	1.75
8	A₁	895	834	0.23
9	A₁	835	778	1.22
10	A₁	714	665	0.21
11	A₁	593	552	0.05
12	A₁	241	224	7.28
13	A₂	2381	2218	0.00
14	A₂	1546	1440	0.00
15	A₂	1137	1059	0.00
16	A₂	1065	992	0.00
17	A₂	961	895	0.00
18	A₂	710	661	0.00
19	A₂	445	414	0.00
20	B₁	2783	2592	34.40
21	B₁	2340	2180	15.21
22	B₁	1601	1492	63.56
23	B₁	1157	1078	11.91
24	B₁	1052	980	62.63
25	B₁	954	889	13.76
26	B₁	799	744	0.31
27	B₁	606	565	21.56
28	B₂	2770	2581	82.39
29	B₂	2674	2491	83.79
30	B₂	2367	2205	139.14
31	B₂	1391	1296	2.65
32	B₂	1212	1130	50.48
33	B₂	990	922	25.34
34	B₂	919	856	31.70
35	B₂	503	468	13.16
36	B₂	381	355	2.61

Atom	x (Å)	y (Å)	z (Å)
B1	-0.860	0.000	-0.465
B2	0.860	0.000	-0.465
B3	0.000	1.393	0.393
B4	0.000	-1.393	0.393
H5	-1.363	0.000	-1.529
H6	1.363	0.000	-1.529
H7	-1.311	0.910	0.254
H8	-1.311	-0.910	0.254
H9	1.311	-0.910	0.254
H10	1.311	0.910	0.254
H11	0.000	1.411	1.581
H12	0.000	2.419	-0.199
H13	0.000	-1.411	1.581
H14	0.000	-2.419	-0.199

	B1	B2	B3	B4	H5	H6	H7	H8	H9	H10	H11	H12	H13	H14
B1		1.7193	1.8478	1.8478	1.1776	2.4642	1.2448	1.2448	2.4611	2.4611	2.6294	2.5804	2.6294	2.5804
B2	1.7193		1.8478	1.8478	2.4642	1.1776	2.4611	2.4611	1.2448	1.2448	2.6294	2.5804	2.6294	2.5804
B3	1.8478	1.8478		2.7862	2.7371	2.7371	1.4038	2.6540	2.6540	1.4038	1.1886	1.1840	3.0453	3.8573
B4	1.8478	1.8478	2.7862		2.7371	2.7371	2.6540	1.4038	1.4038	2.6540	3.0453	3.8573	1.1886	1.1840
H5	1.1776	2.4642	2.7371	2.7371		2.7253	2.0033	2.0033	3.3405	3.3405	3.6772	3.0782	3.6772	3.0782
H6	2.4642	1.1776	2.7371	2.7371	2.7253		3.3405	3.3405	2.0033	2.0033	3.6772	3.0782	3.6772	3.0782
H7	1.2448	2.4611	1.4038	2.6540	2.0033	3.3405		1.8207	3.1921	2.6219	1.9310	2.0491	2.9776	3.6064
H8	1.2448	2.4611	2.6540	1.4038	2.0033	3.3405	1.8207		2.6219	3.1921	2.9776	3.6064	1.9310	2.0491
H9	2.4611	1.2448	2.6540	1.4038	3.3405	2.0033	3.1921	2.6219		1.8207	2.9776	3.6064	1.9310	2.0491
H10	2.4611	1.2448	1.4038	2.6540	3.3405	2.0033	2.6219	3.1921	1.8207		1.9310	2.0491	2.9776	3.6064
H11	2.6294	2.6294	1.1886	3.0453	3.6772	3.6772	1.9310	2.9776	2.9776	1.9310		2.0458	2.8215	4.2229
H12	2.5804	2.5804	1.1840	3.8573	3.0782	3.0782	2.0491	3.6064	3.6064	2.0491	2.0458		4.2229	4.8370
H13	2.6294	2.6294	3.0453	1.1886	3.6772	3.6772	2.9776	1.9310	1.9310	2.9776	2.8215	4.2229		2.0458
H14	2.5804	2.5804	3.8573	1.1840	3.0782	3.0782	3.6064	2.0491	2.0491	3.6064	4.2229	4.8370	2.0458

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	B3	62.276	B1	B2	B4	62.276
B1	B2	H6	115.287	B1	B2	H9	111.258
B1	B2	H10	111.258	B1	B3	B2	55.449
B1	B3	H7	42.324	B1	B3	H10	97.443
B1	B3	H11	118.361	B1	B3	H12	114.899
B1	B4	B2	55.449	B1	B4	H8	42.324
B1	B4	H9	97.443	B1	B4	H13	118.361
B1	B4	H14	114.899	B1	H7	B3	88.267
B1	H8	B4	88.267	B2	B1	B3	62.276
B2	B1	B4	62.276	B2	B1	H5	115.287
B2	B1	H7	111.258	B2	B1	H8	111.258
B2	B3	H7	97.443	B2	B3	H10	42.324
B2	B3	H11	118.361	B2	B3	H12	114.899
B2	B4	H8	97.443	B2	B4	H9	42.324
B2	B4	H13	118.361	B2	B4	H14	114.899
B2	H9	B4	88.267	B2	H10	B3	88.267
B3	B1	B4	97.861	B3	B1	H5	128.181
B3	B1	H7	49.408	B3	B1	H8	116.879
B3	B2	B4	97.861	B3	B2	H6	128.181
B3	B2	H9	116.879	B3	B2	H10	49.408
B4	B1	H5	128.181	B4	B1	H7	116.879
B4	B1	H8	49.408	B4	B2	H6	128.181
B4	B2	H9	49.408	B4	B2	H10	116.879
H5	B1	H7	111.555	H5	B1	H8	111.555
H6	B2	H9	111.555	H6	B2	H10	111.555
H7	B1	H8	94.002	H7	B3	H10	138.085
H7	B3	H11	95.942	H7	B3	H12	104.395
H8	B4	H9	138.085	H8	B4	H13	95.942
H8	B4	H14	104.395	H9	B2	H10	94.002
H9	B4	H13	95.942	H9	B4	H14	104.395
H10	B3	H11	95.942	H10	B3	H12	104.395
H11	B3	H12	119.146	H13	B4	H14	119.146

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

using model chemistry: MP3=FULL/6-31+G**

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: MP3=FULL/6-31+G**

States and conformations

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