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	hartrees
Energy at 0K	-241.882480
Energy at 298.15K	-241.891857
Nuclear repulsion energy	197.762619

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3649	3438	0.00
2	A₁'	2708	2551	0.00
3	A₁'	958	903	0.00
4	A₁'	869	819	0.00
5	A₂'	1332	1255	0.00
6	A₂'	1266	1193	0.00
7	A₂'	1070	1008	0.00
8	A₂"	943	888	272.14
9	A₂"	751	708	67.11
10	A₂"	396	373	34.29
11	E'	3652	3441	58.93
11	E'	3652	3441	58.93
12	E'	2698	2542	286.21
12	E'	2698	2542	286.21
13	E'	1524	1435	534.74
13	E'	1524	1435	534.74
14	E'	1422	1340	3.44
14	E'	1422	1340	3.44
15	E'	1098	1035	0.27
15	E'	1098	1035	0.27
16	E'	963	907	0.00
16	E'	963	907	0.00
17	E'	523	493	0.52
17	E'	523	493	0.52
18	E"	934	880	0.00
18	E"	934	880	0.00
19	E"	727	685	0.00
19	E"	727	685	0.00
20	E"	283	267	0.00
20	E"	283	267	0.00

Atom	x (Å)	y (Å)
N1	0.000	1.409
N2	1.220	-0.704
N3	-1.220	-0.704
B4	0.000	-1.450
B5	-1.256	0.725
B6	1.256	0.725
H7	0.000	2.421
H8	2.097	-1.211
H9	-2.097	-1.211
H10	0.000	-2.647
H11	-2.292	1.323
H12	2.292	1.323

	N1	N2	N3	B4	B5	B6	H7	H8	H9	H10	H11	H12
N1		2.4400	2.4400	2.8591	1.4300	1.4300	1.0124	3.3551	3.3551	4.0556	2.2938	2.2938
N2	2.4400		2.4400	1.4300	2.8591	1.4300	3.3551	1.0124	3.3551	2.2938	4.0556	2.2938
N3	2.4400	2.4400		1.4300	1.4300	2.8591	3.3551	3.3551	1.0124	2.2938	2.2938	4.0556
B4	2.8591	1.4300	1.4300		2.5121	2.5121	3.8714	2.1104	2.1104	1.1965	3.5984	3.5984
B5	1.4300	2.8591	1.4300	2.5121		2.5121	2.1104	3.8714	2.1104	3.5984	1.1965	3.5984
B6	1.4300	1.4300	2.8591	2.5121	2.5121		2.1104	2.1104	3.8714	3.5984	3.5984	1.1965
H7	1.0124	3.3551	3.3551	3.8714	2.1104	2.1104		4.1935	4.1935	5.0679	2.5415	2.5415
H8	3.3551	1.0124	3.3551	2.1104	3.8714	2.1104	4.1935		4.1935	2.5415	5.0679	2.5415
H9	3.3551	3.3551	1.0124	2.1104	2.1104	3.8714	4.1935	4.1935		2.5415	2.5415	5.0679
H10	4.0556	2.2938	2.2938	1.1965	3.5984	3.5984	5.0679	2.5415	2.5415		4.5845	4.5845
H11	2.2938	4.0556	2.2938	3.5984	1.1965	3.5984	2.5415	5.0679	2.5415	4.5845		4.5845
H12	2.2938	2.2938	4.0556	3.5984	3.5984	1.1965	2.5415	2.5415	5.0679	4.5845	4.5845

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	B5	N3	117.110	N1	B5	H11	121.445
N1	B6	N2	117.110	N1	B6	H12	121.445
N2	B4	N3	117.110	N2	B4	H10	121.445
N2	B6	H12	121.445	N3	B4	H10	121.445
N3	B5	H11	121.445	B4	N2	B6	122.890
B4	N2	H8	118.555	B4	N3	B5	122.890
B4	N3	H9	118.555	B5	N1	B6	122.890
B5	N1	H7	118.555	B5	N3	H9	118.555
B6	N1	H7	118.555	B6	N2	H8	118.555

All results from a given calculation for B₃N₃H₆ (borazine)

using model chemistry: MP2=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 B3N3H6 (borazine)

using model chemistry: MP2=FULL/6-31G*

States and conformations

All results from a given calculation for B₃N₃H₆ (borazine)