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	hartrees
Energy at 0K	-242.150741
Energy at 298.15K	-242.160132
Nuclear repulsion energy	197.836095

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3665	3480	0.00
2	A₁'	2675	2540	0.00
3	A₁'	949	901	0.00
4	A₁'	859	816	0.00
5	A₂'	1316	1250	0.00
6	A₂'	1255	1192	0.00
7	A₂'	1053	1000	0.00
8	A₂"	932	885	186.00
9	A₂"	735	698	62.39
10	A₂"	396	376	25.59
11	E'	3668	3483	64.05
11	E'	3668	3483	64.05
12	E'	2666	2531	285.07
12	E'	2666	2531	285.07
13	E'	1495	1419	527.81
13	E'	1495	1419	527.81
14	E'	1402	1331	5.71
14	E'	1402	1331	5.71
15	E'	1087	1033	0.01
15	E'	1087	1033	0.01
16	E'	952	903	0.05
16	E'	952	903	0.05
17	E'	518	492	0.41
17	E'	518	492	0.41
18	E"	931	884	0.00
18	E"	931	884	0.00
19	E"	713	677	0.00
19	E"	713	677	0.00
20	E"	283	268	0.00
20	E"	283	268	0.00

Atom	x (Å)	y (Å)
N1	0.000	1.408
N2	1.220	-0.704
N3	-1.220	-0.704
B4	0.000	-1.452
B5	-1.258	0.726
B6	1.258	0.726
H7	0.000	2.414
H8	2.091	-1.207
H9	-2.091	-1.207
H10	0.000	-2.644
H11	-2.289	1.322
H12	2.289	1.322

	N1	N2	N3	B4	B5	B6	H7	H8	H9	H10	H11	H12
N1		2.4396	2.4396	2.8608	1.4309	1.4309	1.0060	3.3488	3.3488	4.0521	2.2910	2.2910
N2	2.4396		2.4396	1.4309	2.8608	1.4309	3.3488	1.0060	3.3488	2.2910	4.0521	2.2910
N3	2.4396	2.4396		1.4309	1.4309	2.8608	3.3488	3.3488	1.0060	2.2910	2.2910	4.0521
B4	2.8608	1.4309	1.4309		2.5156	2.5156	3.8668	2.1053	2.1053	1.1912	3.5968	3.5968
B5	1.4309	2.8608	1.4309	2.5156		2.5156	2.1053	3.8668	2.1053	3.5968	1.1912	3.5968
B6	1.4309	1.4309	2.8608	2.5156	2.5156		2.1053	2.1053	3.8668	3.5968	3.5968	1.1912
H7	1.0060	3.3488	3.3488	3.8668	2.1053	2.1053		4.1820	4.1820	5.0581	2.5368	2.5368
H8	3.3488	1.0060	3.3488	2.1053	3.8668	2.1053	4.1820		4.1820	2.5368	5.0581	2.5368
H9	3.3488	3.3488	1.0060	2.1053	2.1053	3.8668	4.1820	4.1820		2.5368	2.5368	5.0581
H10	4.0521	2.2910	2.2910	1.1912	3.5968	3.5968	5.0581	2.5368	2.5368		4.5788	4.5788
H11	2.2910	4.0521	2.2910	3.5968	1.1912	3.5968	2.5368	5.0581	2.5368	4.5788		4.5788
H12	2.2910	2.2910	4.0521	3.5968	3.5968	1.1912	2.5368	2.5368	5.0581	4.5788	4.5788

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	B5	N3	116.957	N1	B5	H11	121.521
N1	B6	N2	116.957	N1	B6	H12	121.521
N2	B4	N3	116.957	N2	B4	H10	121.521
N2	B6	H12	121.521	N3	B4	H10	121.521
N3	B5	H11	121.521	B4	N2	B6	123.043
B4	N2	H8	118.479	B4	N3	B5	123.043
B4	N3	H9	118.479	B5	N1	B6	123.043
B5	N1	H7	118.479	B5	N3	H9	118.479
B6	N1	H7	118.479	B6	N2	H8	118.479

All results from a given calculation for B₃N₃H₆ (borazine)

using model chemistry: MP2/cc-pVTZ

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/cc-pVTZ

States and conformations

All results from a given calculation for B₃N₃H₆ (borazine)