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	hartrees
Energy at 0K	-105.018156
Energy at 298.15K	-105.029297
HF Energy	-104.492850
Nuclear repulsion energy	104.422285

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2743	2601	96.84
2	A₁	2722	2581	37.52
3	A₁	2631	2494	47.15
4	A₁	2297	2177	19.50
5	A₁	1608	1524	11.44
6	A₁	1209	1146	13.49
7	A₁	1052	997	1.91
8	A₁	878	833	0.41
9	A₁	819	776	0.97
10	A₁	703	667	0.13
11	A₁	571	542	0.00
12	A₁	236	224	7.01
13	A₂	2328	2207	0.00
14	A₂	1516	1438	0.00
15	A₂	1122	1064	0.00
16	A₂	1055	1001	0.00
17	A₂	936	888	0.00
18	A₂	688	652	0.00
19	A₂	422	400	0.00
20	B₁	2734	2592	32.55
21	B₁	2292	2173	18.32
22	B₁	1574	1492	60.00
23	B₁	1142	1083	12.21
24	B₁	1041	987	67.09
25	B₁	940	891	14.44
26	B₁	787	746	0.30
27	B₁	587	557	22.48
28	B₂	2723	2581	73.53
29	B₂	2627	2491	82.57
30	B₂	2319	2198	139.58
31	B₂	1366	1295	2.43
32	B₂	1190	1128	51.33
33	B₂	976	925	20.17
34	B₂	899	852	41.90
35	B₂	461	437	14.25
36	B₂	359	340	1.63

Atom	x (Å)	y (Å)	z (Å)
B1	-0.863	0.000	-0.469
B2	0.863	0.000	-0.469
B3	0.000	1.402	0.398
B4	0.000	-1.402	0.398
H5	-1.365	0.000	-1.539
H6	1.365	0.000	-1.539
H7	-1.321	0.917	0.250
H8	-1.321	-0.917	0.250
H9	1.321	-0.917	0.250
H10	1.321	0.917	0.250
H11	0.000	1.411	1.591
H12	0.000	2.431	-0.197
H13	0.000	-1.411	1.591
H14	0.000	-2.431	-0.197

	B1	B2	B3	B4	H5	H6	H7	H8	H9	H10	H11	H12	H13	H14
B1		1.7264	1.8612	1.8612	1.1819	2.4719	1.2522	1.2522	2.4754	2.4754	2.6421	2.5939	2.6421	2.5939
B2	1.7264		1.8612	1.8612	2.4719	1.1819	2.4754	2.4754	1.2522	1.2522	2.6421	2.5939	2.6421	2.5939
B3	1.8612	1.8612		2.8042	2.7540	2.7540	1.4147	2.6731	2.6731	1.4147	1.1928	1.1883	3.0552	3.8788
B4	1.8612	1.8612	2.8042		2.7540	2.7540	2.6731	1.4147	1.4147	2.6731	3.0552	3.8788	1.1928	1.1883
H5	1.1819	2.4719	2.7540	2.7540		2.7303	2.0112	2.0112	3.3550	3.3550	3.6951	3.0944	3.6951	3.0944
H6	2.4719	1.1819	2.7540	2.7540	2.7303		3.3550	3.3550	2.0112	2.0112	3.6951	3.0944	3.6951	3.0944
H7	1.2522	2.4754	1.4147	2.6731	2.0112	3.3550		1.8345	3.2159	2.6413	1.9459	2.0577	2.9937	3.6267
H8	1.2522	2.4754	2.6731	1.4147	2.0112	3.3550	1.8345		2.6413	3.2159	2.9937	3.6267	1.9459	2.0577
H9	2.4754	1.2522	2.6731	1.4147	3.3550	2.0112	3.2159	2.6413		1.8345	2.9937	3.6267	1.9459	2.0577
H10	2.4754	1.2522	1.4147	2.6731	3.3550	2.0112	2.6413	3.2159	1.8345		1.9459	2.0577	2.9937	3.6267
H11	2.6421	2.6421	1.1928	3.0552	3.6951	3.6951	1.9459	2.9937	2.9937	1.9459		2.0583	2.8213	4.2370
H12	2.5939	2.5939	1.1883	3.8788	3.0944	3.0944	2.0577	3.6267	3.6267	2.0577	2.0583		4.2370	4.8616
H13	2.6421	2.6421	3.0552	1.1928	3.6951	3.6951	2.9937	1.9459	1.9459	2.9937	2.8213	4.2370		2.0583
H14	2.5939	2.5939	3.8788	1.1883	3.0944	3.0944	3.6267	2.0577	2.0577	3.6267	4.2370	4.8616	2.0583

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	B3	62.368	B1	B2	B4	62.368
B1	B2	H6	115.132	B1	B2	H9	111.428
B1	B2	H10	111.428	B1	B3	B2	55.263
B1	B3	H7	42.258	B1	B3	H10	97.227
B1	B3	H11	118.141	B1	B3	H12	114.751
B1	B4	B2	55.263	B1	B4	H8	42.258
B1	B4	H9	97.227	B1	B4	H13	118.141
B1	B4	H14	114.751	B1	H7	B3	88.300
B1	H8	B4	88.300	B2	B1	B3	62.368
B2	B1	B4	62.368	B2	B1	H5	115.132
B2	B1	H7	111.428	B2	B1	H8	111.428
B2	B3	H7	97.227	B2	B3	H10	42.258
B2	B3	H11	118.141	B2	B3	H12	114.751
B2	B4	H8	97.227	B2	B4	H9	42.258
B2	B4	H13	118.141	B2	B4	H14	114.751
B2	H9	B4	88.300	B2	H10	B3	88.300
B3	B1	B4	97.760	B3	B1	H5	128.249
B3	B1	H7	49.442	B3	B1	H8	116.966
B3	B2	B4	97.760	B3	B2	H6	128.249
B3	B2	H9	116.966	B3	B2	H10	49.442
B4	B1	H5	128.249	B4	B1	H7	116.966
B4	B1	H8	49.442	B4	B2	H6	128.249
B4	B2	H9	49.442	B4	B2	H10	116.966
H5	B1	H7	111.399	H5	B1	H8	111.399
H6	B2	H9	111.399	H6	B2	H10	111.399
H7	B1	H8	94.198	H7	B3	H10	137.988
H7	B3	H11	96.169	H7	B3	H12	104.129
H8	B4	H9	137.988	H8	B4	H13	96.169
H8	B4	H14	104.129	H9	B2	H10	94.198
H9	B4	H13	96.169	H9	B4	H14	104.129
H10	B3	H11	96.169	H10	B3	H12	104.129
H11	B3	H12	119.633	H13	B4	H14	119.633

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

using model chemistry: CCD/TZVP

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: CCD/TZVP

States and conformations

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