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	hartrees
Energy at 0K	-104.888810
Energy at 298.15K	-104.900074
HF Energy	-104.455272
Nuclear repulsion energy	104.656520

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2765	2596	77.01
2	A₁	2746	2577	32.20
3	A₁	2653	2490	43.95
4	A₁	2326	2183	13.29
5	A₁	1627	1527	10.78
6	A₁	1219	1145	9.55
7	A₁	1070	1005	2.72
8	A₁	896	841	0.01
9	A₁	838	786	0.95
10	A₁	720	675	0.05
11	A₁	598	561	0.09
12	A₁	240	225	7.41
13	A₂	2362	2217	0.00
14	A₂	1526	1433	0.00
15	A₂	1138	1068	0.00
16	A₂	1061	996	0.00
17	A₂	960	901	0.00
18	A₂	710	666	0.00
19	A₂	443	416	0.00
20	B₁	2758	2588	26.82
21	B₁	2326	2183	18.11
22	B₁	1585	1487	55.36
23	B₁	1160	1089	6.43
24	B₁	1053	988	57.87
25	B₁	955	896	13.78
26	B₁	801	752	0.20
27	B₁	605	568	23.32
28	B₂	2747	2578	66.89
29	B₂	2650	2487	70.21
30	B₂	2348	2204	119.37
31	B₂	1374	1289	1.77
32	B₂	1201	1127	39.87
33	B₂	986	926	20.86
34	B₂	918	862	25.81
35	B₂	517	485	11.86
36	B₂	387	363	2.06

Atom	x (Å)	y (Å)	z (Å)
B1	-0.861	0.000	-0.461
B2	0.861	0.000	-0.461
B3	0.000	1.396	0.389
B4	0.000	-1.396	0.389
H5	-1.365	0.000	-1.535
H6	1.365	0.000	-1.535
H7	-1.323	0.914	0.261
H8	-1.323	-0.914	0.261
H9	1.323	-0.914	0.261
H10	1.323	0.914	0.261
H11	0.000	1.431	1.586
H12	0.000	2.425	-0.214
H13	0.000	-1.431	1.586
H14	0.000	-2.425	-0.214

	B1	B2	B3	B4	H5	H6	H7	H8	H9	H10	H11	H12	H13	H14
B1		1.7213	1.8473	1.8473	1.1871	2.4714	1.2535	1.2535	2.4749	2.4749	2.6413	2.5854	2.6413	2.5854
B2	1.7213		1.8473	1.8473	2.4714	1.1871	2.4749	2.4749	1.2535	1.2535	2.6413	2.5854	2.6413	2.5854
B3	1.8473	1.8473		2.7927	2.7415	2.7415	1.4136	2.6656	2.6656	1.4136	1.1974	1.1928	3.0701	3.8690
B4	1.8473	1.8473	2.7927		2.7415	2.7415	2.6656	1.4136	1.4136	2.6656	3.0701	3.8690	1.1974	1.1928
H5	1.1871	2.4714	2.7415	2.7415		2.7297	2.0167	2.0167	3.3598	3.3598	3.6950	3.0808	3.6950	3.0808
H6	2.4714	1.1871	2.7415	2.7415	2.7297		3.3598	3.3598	2.0167	2.0167	3.6950	3.0808	3.6950	3.0808
H7	1.2535	2.4749	1.4136	2.6656	2.0167	3.3598		1.8288	3.2161	2.6456	1.9418	2.0638	3.0006	3.6236
H8	1.2535	2.4749	2.6656	1.4136	2.0167	3.3598	1.8288		2.6456	3.2161	3.0006	3.6236	1.9418	2.0638
H9	2.4749	1.2535	2.6656	1.4136	3.3598	2.0167	3.2161	2.6456		1.8288	3.0006	3.6236	1.9418	2.0638
H10	2.4749	1.2535	1.4136	2.6656	3.3598	2.0167	2.6456	3.2161	1.8288		1.9418	2.0638	3.0006	3.6236
H11	2.6413	2.6413	1.1974	3.0701	3.6950	3.6950	1.9418	3.0006	3.0006	1.9418		2.0565	2.8616	4.2556
H12	2.5854	2.5854	1.1928	3.8690	3.0808	3.0808	2.0638	3.6236	3.6236	2.0638	2.0565		4.2556	4.8508
H13	2.6413	2.6413	3.0701	1.1974	3.6950	3.6950	3.0006	1.9418	1.9418	3.0006	2.8616	4.2556		2.0565
H14	2.5854	2.5854	3.8690	1.1928	3.0808	3.0808	3.6236	2.0638	2.0638	3.6236	4.2556	4.8508	2.0565

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	B3	62.232	B1	B2	B4	62.232
B1	B2	H6	115.133	B1	B2	H9	111.633
B1	B2	H10	111.633	B1	B3	B2	55.537
B1	B3	H7	42.679	B1	B3	H10	97.861
B1	B3	H11	118.785	B1	B3	H12	114.808
B1	B4	B2	55.537	B1	B4	H8	42.679
B1	B4	H9	97.861	B1	B4	H13	118.785
B1	B4	H14	114.808	B1	H7	B3	87.460
B1	H8	B4	87.460	B2	B1	B3	62.232
B2	B1	B4	62.232	B2	B1	H5	115.133
B2	B1	H7	111.633	B2	B1	H8	111.633
B2	B3	H7	97.861	B2	B3	H10	42.679
B2	B3	H11	118.785	B2	B3	H12	114.808
B2	B4	H8	97.861	B2	B4	H9	42.679
B2	B4	H13	118.785	B2	B4	H14	114.808
B2	H9	B4	87.460	B2	H10	B3	87.460
B3	B1	B4	98.205	B3	B1	H5	127.901
B3	B1	H7	49.860	B3	B1	H8	117.266
B3	B2	B4	98.205	B3	B2	H6	127.901
B3	B2	H9	117.266	B3	B2	H10	49.860
B4	B1	H5	127.901	B4	B1	H7	117.266
B4	B1	H8	49.860	B4	B2	H6	127.901
B4	B2	H9	49.860	B4	B2	H10	117.266
H5	B1	H7	111.410	H5	B1	H8	111.410
H6	B2	H9	111.410	H6	B2	H10	111.410
H7	B1	H8	93.682	H7	B3	H10	138.699
H7	B3	H11	95.736	H7	B3	H12	104.392
H8	B4	H9	138.699	H8	B4	H13	95.736
H8	B4	H14	104.392	H9	B2	H10	93.682
H9	B4	H13	95.736	H9	B4	H14	104.392
H10	B3	H11	95.736	H10	B3	H12	104.392
H11	B3	H12	118.723	H13	B4	H14	118.723

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

using model chemistry: MP3/6-31G*

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: MP3/6-31G*

States and conformations

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