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	hartrees
Energy at 0K	-241.921655
Energy at 298.15K	-241.930967
Nuclear repulsion energy	197.109939

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁'	3608	3444
2	A₁'	2668	2547
3	A₁'	951	908
4	A₁'	864	825
5	A₂'	1324	1264
6	A₂'	1250	1194
7	A₂'	1056	1009
8	A₂"	920	879
9	A₂"	745	711
10	A₂"	389	371
11	E'	3610	3447
11	E'	3610	3446
12	E'	2659	2539
12	E'	2659	2538
13	E'	1509	1441
13	E'	1509	1441
14	E'	1410	1346
14	E'	1410	1346
15	E'	1089	1039
15	E'	1088	1039
16	E'	952	909
16	E'	952	909
17	E'	520	496
17	E'	520	496
18	E"	911	870
18	E"	911	870
19	E"	718	685
19	E"	718	685
20	E"	279	266
20	E"	279	266

Atom	x (Å)	y (Å)
N1	0.000	1.413
N2	1.224	-0.706
N3	-1.224	-0.706
B4	0.000	-1.456
B5	-1.261	0.728
B6	1.261	0.728
H7	0.000	2.428
H8	2.103	-1.214
H9	-2.103	-1.214
H10	0.000	-2.657
H11	-2.301	1.328
H12	2.301	1.328

	N1	N2	N3	B4	B5	B6	H7	H8	H9	H10	H11	H12
N1		2.4471	2.4471	2.8689	1.4349	1.4349	1.0149	3.3645	3.3645	4.0696	2.3024	2.3024
N2	2.4471		2.4471	1.4349	2.8689	1.4349	3.3645	1.0149	3.3645	2.3024	4.0696	2.3024
N3	2.4471	2.4471		1.4349	1.4349	2.8689	3.3645	3.3645	1.0149	2.3024	2.3024	4.0696
B4	2.8689	1.4349	1.4349		2.5219	2.5219	3.8838	2.1164	2.1164	1.2007	3.6120	3.6120
B5	1.4349	2.8689	1.4349	2.5219		2.5219	2.1164	3.8838	2.1164	3.6120	1.2007	3.6120
B6	1.4349	1.4349	2.8689	2.5219	2.5219		2.1164	2.1164	3.8838	3.6120	3.6120	1.2007
H7	1.0149	3.3645	3.3645	3.8838	2.1164	2.1164		4.2050	4.2050	5.0845	2.5500	2.5500
H8	3.3645	1.0149	3.3645	2.1164	3.8838	2.1164	4.2050		4.2050	2.5500	5.0845	2.5500
H9	3.3645	3.3645	1.0149	2.1164	2.1164	3.8838	4.2050	4.2050		2.5500	2.5500	5.0845
H10	4.0696	2.3024	2.3024	1.2007	3.6120	3.6120	5.0845	2.5500	2.5500		4.6017	4.6017
H11	2.3024	4.0696	2.3024	3.6120	1.2007	3.6120	2.5500	5.0845	2.5500	4.6017		4.6017
H12	2.3024	2.3024	4.0696	3.6120	3.6120	1.2007	2.5500	2.5500	5.0845	4.6017	4.6017

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	B5	N3	117.013	N1	B5	H11	121.493
N1	B6	N2	117.013	N1	B6	H12	121.493
N2	B4	N3	117.013	N2	B4	H10	121.493
N2	B6	H12	121.494	N3	B4	H10	121.493
N3	B5	H11	121.494	B4	N2	B6	122.987
B4	N2	H8	118.506	B4	N3	B5	122.987
B4	N3	H9	118.506	B5	N1	B6	122.987
B5	N1	H7	118.506	B5	N3	H9	118.507
B6	N1	H7	118.506	B6	N2	H8	118.507

All results from a given calculation for B₃N₃H₆ (borazine)

using model chemistry: MP4/6-31G*

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: MP4/6-31G*

States and conformations

All results from a given calculation for B₃N₃H₆ (borazine)