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	hartrees
Energy at 0K	-105.225331
Energy at 298.15K	-105.236457
HF Energy	-105.070237
Nuclear repulsion energy	104.687316

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2755	2755	91.84
2	A₁	2735	2735	34.98
3	A₁	2644	2644	47.70
4	A₁	2289	2289	14.38
5	A₁	1605	1605	7.76
6	A₁	1210	1210	10.14
7	A₁	1033	1033	3.52
8	A₁	876	876	0.04
9	A₁	820	820	1.18
10	A₁	694	694	0.02
11	A₁	578	578	0.10
12	A₁	222	222	7.64
13	A₂	2324	2324	0.00
14	A₂	1500	1500	0.00
15	A₂	1113	1113	0.00
16	A₂	1054	1054	0.00
17	A₂	934	934	0.00
18	A₂	696	696	0.00
19	A₂	432	432	0.00
20	B₁	2747	2747	28.89
21	B₁	2292	2292	10.41
22	B₁	1562	1562	54.84
23	B₁	1130	1130	12.80
24	B₁	1032	1032	59.19
25	B₁	937	937	13.98
26	B₁	780	780	0.93
27	B₁	586	586	20.26
28	B₂	2736	2736	73.56
29	B₂	2640	2640	75.24
30	B₂	2311	2311	128.86
31	B₂	1357	1357	5.87
32	B₂	1193	1193	40.20
33	B₂	968	968	20.95
34	B₂	903	903	28.12
35	B₂	497	497	10.41
36	B₂	371	371	1.92

Atom	x (Å)	y (Å)	z (Å)
B1	-0.860	0.000	-0.463
B2	0.860	0.000	-0.463
B3	0.000	1.403	0.391
B4	0.000	-1.403	0.391
H5	-1.368	0.000	-1.529
H6	1.368	0.000	-1.529
H7	-1.315	0.913	0.261
H8	-1.315	-0.913	0.261
H9	1.315	-0.913	0.261
H10	1.315	0.913	0.261
H11	0.000	1.432	1.581
H12	0.000	2.425	-0.211
H13	0.000	-1.432	1.581
H14	0.000	-2.425	-0.211

	B1	B2	B3	B4	H5	H6	H7	H8	H9	H10	H11	H12	H13	H14
B1		1.7199	1.8535	1.8535	1.1805	2.4699	1.2510	1.2510	2.4676	2.4676	2.6401	2.5855	2.6401	2.5855
B2	1.7199		1.8535	1.8535	2.4699	1.1805	2.4676	2.4676	1.2510	1.2510	2.6401	2.5855	2.6401	2.5855
B3	1.8535	1.8535		2.8051	2.7428	2.7428	1.4093	2.6661	2.6661	1.4093	1.1913	1.1863	3.0742	3.8746
B4	1.8535	1.8535	2.8051		2.7428	2.7428	2.6661	1.4093	1.4093	2.6661	3.0742	3.8746	1.1913	1.1863
H5	1.1805	2.4699	2.7428	2.7428		2.7368	2.0096	2.0096	3.3522	3.3522	3.6871	3.0807	3.6871	3.0807
H6	2.4699	1.1805	2.7428	2.7428	2.7368		3.3522	3.3522	2.0096	2.0096	3.6871	3.0807	3.6871	3.0807
H7	1.2510	2.4676	1.4093	2.6661	2.0096	3.3522		1.8260	3.2020	2.6303	1.9346	2.0588	2.9952	3.6187
H8	1.2510	2.4676	2.6661	1.4093	2.0096	3.3522	1.8260		2.6303	3.2020	2.9952	3.6187	1.9346	2.0588
H9	2.4676	1.2510	2.6661	1.4093	3.3522	2.0096	3.2020	2.6303		1.8260	2.9952	3.6187	1.9346	2.0588
H10	2.4676	1.2510	1.4093	2.6661	3.3522	2.0096	2.6303	3.2020	1.8260		1.9346	2.0588	2.9952	3.6187
H11	2.6401	2.6401	1.1913	3.0742	3.6871	3.6871	1.9346	2.9952	2.9952	1.9346		2.0492	2.8633	4.2529
H12	2.5855	2.5855	1.1863	3.8746	3.0807	3.0807	2.0588	3.6187	3.6187	2.0588	2.0492		4.2529	4.8503
H13	2.6401	2.6401	3.0742	1.1913	3.6871	3.6871	2.9952	1.9346	1.9346	2.9952	2.8633	4.2529		2.0492
H14	2.5855	2.5855	3.8746	1.1863	3.0807	3.0807	3.6187	2.0588	2.0588	3.6187	4.2529	4.8503	2.0492

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	B3	62.358	B1	B2	B4	62.358
B1	B2	H6	115.514	B1	B2	H9	111.338
B1	B2	H10	111.338	B1	B3	B2	55.284
B1	B3	H7	42.422	B1	B3	H10	97.338
B1	B3	H11	118.621	B1	B3	H12	114.756
B1	B4	B2	55.284	B1	B4	H8	42.422
B1	B4	H9	97.338	B1	B4	H13	118.621
B1	B4	H14	114.756	B1	H7	B3	88.121
B1	H8	B4	88.121	B2	B1	B3	62.358
B2	B1	B4	62.358	B2	B1	H5	115.514
B2	B1	H7	111.338	B2	B1	H8	111.338
B2	B3	H7	97.338	B2	B3	H10	42.422
B2	B3	H11	118.621	B2	B3	H12	114.756
B2	B4	H8	97.338	B2	B4	H9	42.422
B2	B4	H13	118.621	B2	B4	H14	114.756
B2	H9	B4	88.121	B2	H10	B3	88.121
B3	B1	B4	98.345	B3	B1	H5	127.992
B3	B1	H7	49.457	B3	B1	H8	117.028
B3	B2	B4	98.345	B3	B2	H6	127.992
B3	B2	H9	117.028	B3	B2	H10	49.457
B4	B1	H5	127.992	B4	B1	H7	117.028
B4	B1	H8	49.457	B4	B2	H6	127.992
B4	B2	H9	49.457	B4	B2	H10	117.028
H5	B1	H7	111.446	H5	B1	H8	111.446
H6	B2	H9	111.446	H6	B2	H10	111.446
H7	B1	H8	93.738	H7	B3	H10	137.880
H7	B3	H11	95.769	H7	B3	H12	104.641
H8	B4	H9	137.880	H8	B4	H13	95.769
H8	B4	H14	104.641	H9	B2	H10	93.738
H9	B4	H13	95.769	H9	B4	H14	104.641
H10	B3	H11	95.769	H10	B3	H12	104.641
H11	B3	H12	119.057	H13	B4	H14	119.057

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

using model chemistry: B2PLYP=FULL/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: B2PLYP=FULL/6-31G**

States and conformations

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