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	hartrees
Energy at 0K	-105.086657
Energy at 298.15K	-105.097755
HF Energy	-104.497552
Nuclear repulsion energy	104.511882

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2720	2599	87.13
2	A₁	2695	2575	40.62
3	A₁	2605	2489	48.64
4	A₁	2275	2173	17.32
5	A₁	1599	1528	9.96
6	A₁	1196	1143	11.91
7	A₁	1025	979	2.54
8	A₁	870	831	0.17
9	A₁	812	776	1.01
10	A₁	690	660	0.06
11	A₁	573	547	0.01
12	A₁	228	218	6.89
13	A₂	2305	2202	0.00
14	A₂	1504	1437	0.00
15	A₂	1099	1050	0.00
16	A₂	1048	1001	0.00
17	A₂	927	885	0.00
18	A₂	688	658	0.00
19	A₂	416	397	0.00
20	B₁	2711	2590	31.80
21	B₁	2271	2170	15.32
22	B₁	1559	1490	52.73
23	B₁	1118	1068	15.53
24	B₁	1027	982	64.09
25	B₁	930	888	14.18
26	B₁	777	742	0.66
27	B₁	586	560	20.74
28	B₂	2695	2575	75.61
29	B₂	2601	2485	77.04
30	B₂	2294	2192	133.00
31	B₂	1356	1296	2.74
32	B₂	1179	1127	46.48
33	B₂	956	914	20.02
34	B₂	890	851	36.83
35	B₂	470	449	12.49
36	B₂	358	342	2.56

Atom	x (Å)	y (Å)	z (Å)
B1	-0.864	0.000	-0.469
B2	0.864	0.000	-0.469
B3	0.000	1.399	0.397
B4	0.000	-1.399	0.397
H5	-1.364	0.000	-1.539
H6	1.364	0.000	-1.539
H7	-1.321	0.916	0.252
H8	-1.321	-0.916	0.252
H9	1.321	-0.916	0.252
H10	1.321	0.916	0.252
H11	0.000	1.405	1.589
H12	0.000	2.429	-0.195
H13	0.000	-1.405	1.589
H14	0.000	-2.429	-0.195

	B1	B2	B3	B4	H5	H6	H7	H8	H9	H10	H11	H12	H13	H14
B1		1.7271	1.8580	1.8580	1.1816	2.4714	1.2529	1.2529	2.4767	2.4767	2.6373	2.5923	2.6373	2.5923
B2	1.7271		1.8580	1.8580	2.4714	1.1816	2.4767	2.4767	1.2529	1.2529	2.6373	2.5923	2.6373	2.5923
B3	1.8580	1.8580		2.7978	2.7506	2.7506	1.4142	2.6697	2.6697	1.4142	1.1926	1.1878	3.0467	3.8732
B4	1.8580	1.8580	2.7978		2.7506	2.7506	2.6697	1.4142	1.4142	2.6697	3.0467	3.8732	1.1926	1.1878
H5	1.1816	2.4714	2.7506	2.7506		2.7283	2.0129	2.0129	3.3559	3.3559	3.6908	3.0931	3.6908	3.0931
H6	2.4714	1.1816	2.7506	2.7506	2.7283		3.3559	3.3559	2.0129	2.0129	3.6908	3.0931	3.6908	3.0931
H7	1.2529	2.4767	1.4142	2.6697	2.0129	3.3559		1.8326	3.2160	2.6428	1.9422	2.0577	2.9867	3.6244
H8	1.2529	2.4767	2.6697	1.4142	2.0129	3.3559	1.8326		2.6428	3.2160	2.9867	3.6244	1.9422	2.0577
H9	2.4767	1.2529	2.6697	1.4142	3.3559	2.0129	3.2160	2.6428		1.8326	2.9867	3.6244	1.9422	2.0577
H10	2.4767	1.2529	1.4142	2.6697	3.3559	2.0129	2.6428	3.2160	1.8326		1.9422	2.0577	2.9867	3.6244
H11	2.6373	2.6373	1.1926	3.0467	3.6908	3.6908	1.9422	2.9867	2.9867	1.9422		2.0573	2.8094	4.2284
H12	2.5923	2.5923	1.1878	3.8732	3.0931	3.0931	2.0577	3.6244	3.6244	2.0577	2.0573		4.2284	4.8577
H13	2.6373	2.6373	3.0467	1.1926	3.6908	3.6908	2.9867	1.9422	1.9422	2.9867	2.8094	4.2284		2.0573
H14	2.5923	2.5923	3.8732	1.1878	3.0931	3.0931	3.6244	2.0577	2.0577	3.6244	4.2284	4.8577	2.0573

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	B3	62.305	B1	B2	B4	62.305
B1	B2	H6	115.067	B1	B2	H9	111.435
B1	B2	H10	111.435	B1	B3	B2	55.391
B1	B3	H7	42.372	B1	B3	H10	97.457
B1	B3	H11	118.009	B1	B3	H12	114.882
B1	B4	B2	55.391	B1	B4	H8	42.372
B1	B4	H9	97.457	B1	B4	H13	118.009
B1	B4	H14	114.882	B1	H7	B3	88.102
B1	H8	B4	88.102	B2	B1	B3	62.305
B2	B1	B4	62.305	B2	B1	H5	115.067
B2	B1	H7	111.435	B2	B1	H8	111.435
B2	B3	H7	97.457	B2	B3	H10	42.372
B2	B3	H11	118.009	B2	B3	H12	114.882
B2	B4	H8	97.457	B2	B4	H9	42.372
B2	B4	H13	118.009	B2	B4	H14	114.882
B2	H9	B4	88.102	B2	H10	B3	88.102
B3	B1	B4	97.686	B3	B1	H5	128.242
B3	B1	H7	49.526	B3	B1	H8	116.885
B3	B2	B4	97.686	B3	B2	H6	128.242
B3	B2	H9	116.885	B3	B2	H10	49.526
B4	B1	H5	128.242	B4	B1	H7	116.885
B4	B1	H8	49.526	B4	B2	H6	128.242
B4	B2	H9	49.526	B4	B2	H10	116.885
H5	B1	H7	111.515	H5	B1	H8	111.515
H6	B2	H9	111.515	H6	B2	H10	111.515
H7	B1	H8	94.002	H7	B3	H10	138.266
H7	B3	H11	95.954	H7	B3	H12	104.186
H8	B4	H9	138.266	H8	B4	H13	95.954
H8	B4	H14	104.186	H9	B2	H10	94.002
H9	B4	H13	95.954	H9	B4	H14	104.186
H10	B3	H11	95.954	H10	B3	H12	104.186
H11	B3	H12	119.597	H13	B4	H14	119.597

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

using model chemistry: QCISD/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/cc-pVTZ

States and conformations

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