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	hartrees
Energy at 0K	-241.962742
Energy at 298.15K	-241.972074
Nuclear repulsion energy	197.479131

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3725	3510	0.00
2	A₁'	2707	2551	0.00
3	A₁'	959	904	0.00
4	A₁'	872	822	0.00
5	A₂'	1352	1274	0.00
6	A₂'	1264	1191	0.00
7	A₂'	1075	1013	0.00
8	A₂"	923	869	228.59
9	A₂"	736	693	80.39
10	A₂"	373	351	41.57
11	E'	3727	3512	49.73
11	E'	3727	3512	49.73
12	E'	2698	2542	308.69
12	E'	2698	2542	308.69
13	E'	1524	1436	614.60
13	E'	1524	1436	614.60
14	E'	1431	1348	32.88
14	E'	1431	1348	32.88
15	E'	1104	1040	0.17
15	E'	1104	1040	0.17
16	E'	961	905	0.00
16	E'	961	905	0.00
17	E'	527	497	0.18
17	E'	527	497	0.18
18	E"	927	873	0.00
18	E"	927	873	0.00
19	E"	701	661	0.00
19	E"	701	661	0.00
20	E"	272	256	0.00
20	E"	272	256	0.00

Atom	x (Å)	y (Å)
N1	0.000	1.412
N2	1.223	-0.706
N3	-1.223	-0.706
B4	0.000	-1.454
B5	-1.259	0.727
B6	1.259	0.727
H7	0.000	2.420
H8	2.095	-1.210
H9	-2.095	-1.210
H10	0.000	-2.644
H11	-2.290	1.322
H12	2.290	1.322

	N1	N2	N3	B4	B5	B6	H7	H8	H9	H10	H11	H12
N1		2.4463	2.4463	2.8667	1.4338	1.4338	1.0071	3.3565	3.3565	4.0567	2.2918	2.2918
N2	2.4463		2.4463	1.4338	2.8667	1.4338	3.3565	1.0071	3.3565	2.2918	4.0567	2.2918
N3	2.4463	2.4463		1.4338	1.4338	2.8667	3.3565	3.3565	1.0071	2.2918	2.2918	4.0567
B4	2.8667	1.4338	1.4338		2.5190	2.5190	3.8738	2.1096	2.1096	1.1900	3.5990	3.5990
B5	1.4338	2.8667	1.4338	2.5190		2.5190	2.1096	3.8738	2.1096	3.5990	1.1900	3.5990
B6	1.4338	1.4338	2.8667	2.5190	2.5190		2.1096	2.1096	3.8738	3.5990	3.5990	1.1900
H7	1.0071	3.3565	3.3565	3.8738	2.1096	2.1096		4.1907	4.1907	5.0638	2.5394	2.5394
H8	3.3565	1.0071	3.3565	2.1096	3.8738	2.1096	4.1907		4.1907	2.5394	5.0638	2.5394
H9	3.3565	3.3565	1.0071	2.1096	2.1096	3.8738	4.1907	4.1907		2.5394	2.5394	5.0638
H10	4.0567	2.2918	2.2918	1.1900	3.5990	3.5990	5.0638	2.5394	2.5394		4.5801	4.5801
H11	2.2918	4.0567	2.2918	3.5990	1.1900	3.5990	2.5394	5.0638	2.5394	4.5801		4.5801
H12	2.2918	2.2918	4.0567	3.5990	3.5990	1.1900	2.5394	2.5394	5.0638	4.5801	4.5801

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	B5	N3	117.097	N1	B5	H11	121.451
N1	B6	N2	117.097	N1	B6	H12	121.451
N2	B4	N3	117.097	N2	B4	H10	121.451
N2	B6	H12	121.451	N3	B4	H10	121.451
N3	B5	H11	121.451	B4	N2	B6	122.903
B4	N2	H8	118.548	B4	N3	B5	122.903
B4	N3	H9	118.548	B5	N1	B6	122.903
B5	N1	H7	118.549	B5	N3	H9	118.549
B6	N1	H7	118.549	B6	N2	H8	118.549

All results from a given calculation for B₃N₃H₆ (borazine)

using model chemistry: CCD/6-31+G**

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/6-31+G**

States and conformations

All results from a given calculation for B₃N₃H₆ (borazine)