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	hartrees
Energy at 0K	-240.304826
Energy at 298.15K	-240.314376
Nuclear repulsion energy	194.775222

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3536	3364	0.00
2	A₁'	2689	2558	0.00
3	A₁'	958	911	0.00
4	A₁'	854	813	0.00
5	A₂'	1376	1309	0.00
6	A₂'	1201	1143	0.00
7	A₂'	1062	1011	0.00
8	A₂"	982	934	370.91
9	A₂"	754	717	49.78
10	A₂"	457	435	22.49
11	E'	3538	3366	44.51
11	E'	3538	3366	44.51
12	E'	2678	2547	283.54
12	E'	2678	2547	283.54
13	E'	1501	1428	417.55
13	E'	1501	1428	417.55
14	E'	1426	1356	96.71
14	E'	1426	1356	96.71
15	E'	1103	1049	0.06
15	E'	1103	1049	0.06
16	E'	948	901	1.21
16	E'	948	901	1.21
17	E'	529	503	0.57
17	E'	529	503	0.57
18	E"	939	893	0.00
18	E"	939	893	0.00
19	E"	787	749	0.00
19	E"	787	749	0.00
20	E"	301	286	0.00
20	E"	301	286	0.00

Atom	x (Å)	y (Å)
N1	0.000	1.433
N2	1.241	-0.716
N3	-1.241	-0.716
B4	0.000	-1.476
B5	-1.278	0.738
B6	1.278	0.738
H7	0.000	2.452
H8	2.123	-1.226
H9	-2.123	-1.226
H10	0.000	-2.675
H11	-2.317	1.338
H12	2.317	1.338

	N1	N2	N3	B4	B5	B6	H7	H8	H9	H10	H11	H12
N1		2.4814	2.4814	2.9086	1.4548	1.4548	1.0190	3.4022	3.4022	4.1078	2.3187	2.3187
N2	2.4814		2.4814	1.4548	2.9086	1.4548	3.4022	1.0190	3.4022	2.3187	4.1078	2.3187
N3	2.4814	2.4814		1.4548	1.4548	2.9086	3.4022	3.4022	1.0190	2.3187	2.3187	4.1078
B4	2.9086	1.4548	1.4548		2.5565	2.5565	3.9276	2.1379	2.1379	1.1992	3.6447	3.6447
B5	1.4548	2.9086	1.4548	2.5565		2.5565	2.1379	3.9276	2.1379	3.6447	1.1992	3.6447
B6	1.4548	1.4548	2.9086	2.5565	2.5565		2.1379	2.1379	3.9276	3.6447	3.6447	1.1992
H7	1.0190	3.4022	3.4022	3.9276	2.1379	2.1379		4.2463	4.2463	5.1268	2.5707	2.5707
H8	3.4022	1.0190	3.4022	2.1379	3.9276	2.1379	4.2463		4.2463	2.5707	5.1268	2.5707
H9	3.4022	3.4022	1.0190	2.1379	2.1379	3.9276	4.2463	4.2463		2.5707	2.5707	5.1268
H10	4.1078	2.3187	2.3187	1.1992	3.6447	3.6447	5.1268	2.5707	2.5707		4.6335	4.6335
H11	2.3187	4.1078	2.3187	3.6447	1.1992	3.6447	2.5707	5.1268	2.5707	4.6335		4.6335
H12	2.3187	2.3187	4.1078	3.6447	3.6447	1.1992	2.5707	2.5707	5.1268	4.6335	4.6335

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	B5	N3	117.041	N1	B5	H11	121.479
N1	B6	N2	117.041	N1	B6	H12	121.479
N2	B4	N3	117.041	N2	B4	H10	121.479
N2	B6	H12	121.479	N3	B4	H10	121.479
N3	B5	H11	121.479	B4	N2	B6	122.959
B4	N2	H8	118.521	B4	N3	B5	122.959
B4	N3	H9	118.521	B5	N1	B6	122.959
B5	N1	H7	118.521	B5	N3	H9	118.521
B6	N1	H7	118.521	B6	N2	H8	118.521

All results from a given calculation for B₃N₃H₆ (borazine)

using model chemistry: MP2/3-21G*

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: MP2/3-21G*

States and conformations

All results from a given calculation for B₃N₃H₆ (borazine)