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	hartrees
Energy at 0K	-41.262704
Energy at 298.15K	-41.272261
Nuclear repulsion energy	98.309214

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3579	3493	0.00
2	A₁'	2608	2545	0.00
3	A₁'	955	932	0.00
4	A₁'	850	829	0.00
5	A₂'	1381	1348	0.00
6	A₂'	1219	1190	0.00
7	A₂'	1043	1018	0.00
8	A₂"	971	948	308.99
9	A₂"	733	716	69.09
10	A₂"	456	445	35.66
11	E'	3581	3496	25.70
11	E'	3581	3496	25.70
12	E'	2596	2534	348.61
12	E'	2596	2534	348.61
13	E'	1493	1458	410.51
13	E'	1493	1458	410.51
14	E'	1402	1368	171.94
14	E'	1402	1368	171.94
15	E'	1087	1061	0.35
15	E'	1087	1061	0.35
16	E'	925	903	0.01
16	E'	925	903	0.01
17	E'	534	521	0.23
17	E'	534	521	0.23
18	E"	929	906	0.00
18	E"	929	906	0.00
19	E"	765	747	0.00
19	E"	765	747	0.00
20	E"	299	292	0.00
20	E"	299	292	0.00

Atom	x (Å)	y (Å)
N1	0.000	1.431
N2	1.239	-0.716
N3	-1.239	-0.716
B4	0.000	-1.474
B5	-1.277	0.737
B6	1.277	0.737
H7	0.000	2.449
H8	2.121	-1.225
H9	-2.121	-1.225
H10	0.000	-2.679
H11	-2.320	1.340
H12	2.320	1.340

	N1	N2	N3	B4	B5	B6	H7	H8	H9	H10	H11	H12
N1		2.4787	2.4787	2.9055	1.4532	1.4532	1.0180	3.3986	3.3986	4.1105	2.3222	2.3222
N2	2.4787		2.4787	1.4532	2.9055	1.4532	3.3986	1.0180	3.3986	2.3222	4.1105	2.3222
N3	2.4787	2.4787		1.4532	1.4532	2.9055	3.3986	3.3986	1.0180	2.3222	2.3222	4.1105
B4	2.9055	1.4532	1.4532		2.5538	2.5538	3.9234	2.1356	2.1356	1.2050	3.6474	3.6474
B5	1.4532	2.9055	1.4532	2.5538		2.5538	2.1356	3.9234	2.1356	3.6474	1.2050	3.6474
B6	1.4532	1.4532	2.9055	2.5538	2.5538		2.1356	2.1356	3.9234	3.6474	3.6474	1.2050
H7	1.0180	3.3986	3.3986	3.9234	2.1356	2.1356		4.2419	4.2419	5.1285	2.5720	2.5720
H8	3.3986	1.0180	3.3986	2.1356	3.9234	2.1356	4.2419		4.2419	2.5720	5.1285	2.5720
H9	3.3986	3.3986	1.0180	2.1356	2.1356	3.9234	4.2419	4.2419		2.5720	2.5720	5.1285
H10	4.1105	2.3222	2.3222	1.2050	3.6474	3.6474	5.1285	2.5720	2.5720		4.6409	4.6409
H11	2.3222	4.1105	2.3222	3.6474	1.2050	3.6474	2.5720	5.1285	2.5720	4.6409		4.6409
H12	2.3222	2.3222	4.1105	3.6474	3.6474	1.2050	2.5720	2.5720	5.1285	4.6409	4.6409

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	B5	N3	117.040	N1	B5	H11	121.480
N1	B6	N2	117.040	N1	B6	H12	121.480
N2	B4	N3	117.040	N2	B4	H10	121.480
N2	B6	H12	121.480	N3	B4	H10	121.480
N3	B5	H11	121.480	B4	N2	B6	122.960
B4	N2	H8	118.520	B4	N3	B5	122.960
B4	N3	H9	118.520	B5	N1	B6	122.960
B5	N1	H7	118.520	B5	N3	H9	118.520
B6	N1	H7	118.520	B6	N2	H8	118.520

All results from a given calculation for B₃N₃H₆ (borazine)

using model chemistry: MP2/CEP-121G

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/CEP-121G

States and conformations

All results from a given calculation for B₃N₃H₆ (borazine)