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	hartrees
Energy at 0K	-105.181238
Energy at 298.15K	-105.192414
HF Energy	-104.496769
Nuclear repulsion energy	105.119639

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2727	2609
2	A₁	2708	2591
3	A₁	2618	2505
4	A₁	2276	2178
5	A₁	1608	1538
6	A₁	1206	1154
7	A₁	1034	990
8	A₁	870	833
9	A₁	819	783
10	A₁	695	665
11	A₁	588	562
12	A₁	231	221
13	A₂	2304	2204
14	A₂	1491	1427
15	A₂	1109	1061
16	A₂	1050	1004
17	A₂	942	901
18	A₂	701	671
19	A₂	419	401
20	B₁	2719	2602
21	B₁	2277	2179
22	B₁	1548	1481
23	B₁	1125	1077
24	B₁	1033	988
25	B₁	945	904
26	B₁	775	741
27	B₁	590	565
28	B₂	2709	2592
29	B₂	2614	2502
30	B₂	2290	2191
31	B₂	1368	1309
32	B₂	1188	1137
33	B₂	955	914
34	B₂	897	858
35	B₂	503	481
36	B₂	365	349

Atom	x (Å)	y (Å)	z (Å)
B1	-0.859	0.000	-0.466
B2	0.859	0.000	-0.466
B3	0.000	1.389	0.392
B4	0.000	-1.389	0.392
H5	-1.358	0.000	-1.532
H6	1.358	0.000	-1.532
H7	-1.315	0.908	0.259
H8	-1.315	-0.908	0.259
H9	1.315	-0.908	0.259
H10	1.315	0.908	0.259
H11	0.000	1.398	1.580
H12	0.000	2.415	-0.196
H13	0.000	-1.398	1.580
H14	0.000	-2.415	-0.196

	B1	B2	B3	B4	H5	H6	H7	H8	H9	H10	H11	H12	H13	H14
B1		1.7182	1.8443	1.8443	1.1774	2.4601	1.2482	1.2482	2.4652	2.4652	2.6220	2.5771	2.6220	2.5771
B2	1.7182		1.8443	1.8443	2.4601	1.1774	2.4652	2.4652	1.2482	1.2482	2.6220	2.5771	2.6220	2.5771
B3	1.8443	1.8443		2.7773	2.7338	2.7338	1.4064	2.6502	2.6502	1.4064	1.1879	1.1826	3.0289	3.8485
B4	1.8443	1.8443	2.7773		2.7338	2.7338	2.6502	1.4064	1.4064	2.6502	3.0289	3.8485	1.1879	1.1826
H5	1.1774	2.4601	2.7338	2.7338		2.7156	2.0086	2.0086	3.3433	3.3433	3.6716	3.0757	3.6716	3.0757
H6	2.4601	1.1774	2.7338	2.7338	2.7156		3.3433	3.3433	2.0086	2.0086	3.6716	3.0757	3.6716	3.0757
H7	1.2482	2.4652	1.4064	2.6502	2.0086	3.3433		1.8168	3.1968	2.6304	1.9272	2.0508	2.9652	3.6027
H8	1.2482	2.4652	2.6502	1.4064	2.0086	3.3433	1.8168		2.6304	3.1968	2.9652	3.6027	1.9272	2.0508
H9	2.4652	1.2482	2.6502	1.4064	3.3433	2.0086	3.1968	2.6304		1.8168	2.9652	3.6027	1.9272	2.0508
H10	2.4652	1.2482	1.4064	2.6502	3.3433	2.0086	2.6304	3.1968	1.8168		1.9272	2.0508	2.9652	3.6027
H11	2.6220	2.6220	1.1879	3.0289	3.6716	3.6716	1.9272	2.9652	2.9652	1.9272		2.0464	2.7953	4.2057
H12	2.5771	2.5771	1.1826	3.8485	3.0757	3.0757	2.0508	3.6027	3.6027	2.0508	2.0464		4.2057	4.8295
H13	2.6220	2.6220	3.0289	1.1879	3.6716	3.6716	2.9652	1.9272	1.9272	2.9652	2.7953	4.2057		2.0464
H14	2.5771	2.5771	3.8485	1.1826	3.0757	3.0757	3.6027	2.0508	2.0508	3.6027	4.2057	4.8295	2.0464

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	B3	62.238	B1	B2	B4	62.238
B1	B2	H6	115.060	B1	B2	H9	111.434
B1	B2	H10	111.434	B1	B3	B2	55.523
B1	B3	H7	42.552	B1	B3	H10	97.729
B1	B3	H11	118.075	B1	B3	H12	114.971
B1	B4	B2	55.523	B1	B4	H8	42.552
B1	B4	H9	97.729	B1	B4	H13	118.075
B1	B4	H14	114.971	B1	H7	B3	87.806
B1	H8	B4	87.806	B2	B1	B3	62.238
B2	B1	B4	62.238	B2	B1	H5	115.060
B2	B1	H7	111.434	B2	B1	H8	111.434
B2	B3	H7	97.729	B2	B3	H10	42.552
B2	B3	H11	118.075	B2	B3	H12	114.971
B2	B4	H8	97.729	B2	B4	H9	42.552
B2	B4	H13	118.075	B2	B4	H14	114.971
B2	H9	B4	87.806	B2	H10	B3	87.806
B3	B1	B4	97.687	B3	B1	H5	128.203
B3	B1	H7	49.642	B3	B1	H8	116.639
B3	B2	B4	97.687	B3	B2	H6	128.203
B3	B2	H9	116.639	B3	B2	H10	49.642
B4	B1	H5	128.203	B4	B1	H7	116.639
B4	B1	H8	49.642	B4	B2	H6	128.203
B4	B2	H9	49.642	B4	B2	H10	116.639
H5	B1	H7	111.772	H5	B1	H8	111.772
H6	B2	H9	111.772	H6	B2	H10	111.772
H7	B1	H8	93.403	H7	B3	H10	138.496
H7	B3	H11	95.581	H7	B3	H12	104.431
H8	B4	H9	138.496	H8	B4	H13	95.581
H8	B4	H14	104.431	H9	B2	H10	93.403
H9	B4	H13	95.581	H9	B4	H14	104.431
H10	B3	H11	95.581	H10	B3	H12	104.431
H11	B3	H12	119.375	H13	B4	H14	119.375

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

using model chemistry: QCISD(T)=FULL/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: QCISD(T)=FULL/cc-pVTZ

States and conformations

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