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	hartrees
Energy at 0K	-241.569632
Energy at 298.15K	-241.579177
Nuclear repulsion energy	195.669440

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3617	3470	0.00
2	A₁'	2618	2512	0.00
3	A₁'	973	933	0.00
4	A₁'	860	825	0.00
5	A₂'	1392	1336	0.00
6	A₂'	1216	1167	0.00
7	A₂'	1067	1024	0.00
8	A₂"	975	935	447.82
9	A₂"	750	720	40.03
10	A₂"	445	427	29.70
11	E'	3617	3471	26.38
11	E'	3617	3471	26.38
12	E'	2606	2501	295.51
12	E'	2606	2501	295.51
13	E'	1512	1451	426.56
13	E'	1512	1451	426.56
14	E'	1427	1369	144.59
14	E'	1427	1369	144.59
15	E'	1101	1056	1.04
15	E'	1101	1056	1.04
16	E'	940	902	0.24
16	E'	940	902	0.24
17	E'	538	516	0.22
17	E'	538	516	0.22
18	E"	923	886	0.00
18	E"	923	886	0.00
19	E"	790	758	0.00
19	E"	790	758	0.00
20	E"	298	286	0.00
20	E"	298	286	0.00

Atom	x (Å)	y (Å)
N1	0.000	1.425
N2	1.234	-0.712
N3	-1.234	-0.712
B4	0.000	-1.468
B5	-1.271	0.734
B6	1.271	0.734
H7	0.000	2.439
H8	2.112	-1.220
H9	-2.112	-1.220
H10	0.000	-2.674
H11	-2.316	1.337
H12	2.316	1.337

	N1	N2	N3	B4	B5	B6	H7	H8	H9	H10	H11	H12
N1		2.4680	2.4680	2.8930	1.4470	1.4470	1.0143	3.3846	3.3846	4.0987	2.3173	2.3173
N2	2.4680		2.4680	1.4470	2.8930	1.4470	3.3846	1.0143	3.3846	2.3173	4.0987	2.3173
N3	2.4680	2.4680		1.4470	1.4470	2.8930	3.3846	3.3846	1.0143	2.3173	2.3173	4.0987
B4	2.8930	1.4470	1.4470		2.5428	2.5428	3.9073	2.1269	2.1269	1.2057	3.6373	3.6373
B5	1.4470	2.8930	1.4470	2.5428		2.5428	2.1269	3.9073	2.1269	3.6373	1.2057	3.6373
B6	1.4470	1.4470	2.8930	2.5428	2.5428		2.1269	2.1269	3.9073	3.6373	3.6373	1.2057
H7	1.0143	3.3846	3.3846	3.9073	2.1269	2.1269		4.2247	4.2247	5.1130	2.5646	2.5646
H8	3.3846	1.0143	3.3846	2.1269	3.9073	2.1269	4.2247		4.2247	2.5646	5.1130	2.5646
H9	3.3846	3.3846	1.0143	2.1269	2.1269	3.9073	4.2247	4.2247		2.5646	2.5646	5.1130
H10	4.0987	2.3173	2.3173	1.2057	3.6373	3.6373	5.1130	2.5646	2.5646		4.6312	4.6312
H11	2.3173	4.0987	2.3173	3.6373	1.2057	3.6373	2.5646	5.1130	2.5646	4.6312		4.6312
H12	2.3173	2.3173	4.0987	3.6373	3.6373	1.2057	2.5646	2.5646	5.1130	4.6312	4.6312

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	B5	N3	117.036	N1	B5	H11	121.482
N1	B6	N2	117.036	N1	B6	H12	121.482
N2	B4	N3	117.036	N2	B4	H10	121.482
N2	B6	H12	121.482	N3	B4	H10	121.482
N3	B5	H11	121.482	B4	N2	B6	122.964
B4	N2	H8	118.518	B4	N3	B5	122.964
B4	N3	H9	118.518	B5	N1	B6	122.964
B5	N1	H7	118.518	B5	N3	H9	118.518
B6	N1	H7	118.518	B6	N2	H8	118.518

All results from a given calculation for B₃N₃H₆ (borazine)

using model chemistry: CCD/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 B3N3H6 (borazine)

using model chemistry: CCD/6-31G

States and conformations

All results from a given calculation for B₃N₃H₆ (borazine)