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	hartrees
Energy at 0K	-241.855397
Energy at 298.15K	-241.864749
HF Energy	-241.150031
Nuclear repulsion energy	197.524594

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3648	3440	0.00
2	A₁'	2708	2554	0.00
3	A₁'	956	902	0.00
4	A₁'	868	819	0.00
5	A₂'	1331	1256	0.00
6	A₂'	1262	1190	0.00
7	A₂'	1068	1007	0.00
8	A₂"	937	884	273.72
9	A₂"	749	706	65.63
10	A₂"	391	369	34.75
11	E'	3651	3443	58.19
11	E'	3651	3443	58.19
12	E'	2699	2545	286.40
12	E'	2699	2545	286.40
13	E'	1521	1434	535.04
13	E'	1521	1434	535.04
14	E'	1420	1339	4.85
14	E'	1420	1339	4.85
15	E'	1097	1034	0.21
15	E'	1097	1034	0.21
16	E'	961	906	0.01
16	E'	961	906	0.01
17	E'	522	492	0.51
17	E'	522	492	0.51
18	E"	928	875	0.00
18	E"	928	875	0.00
19	E"	724	682	0.00
19	E"	724	682	0.00
20	E"	280	264	0.00
20	E"	280	264	0.00

Atom	x (Å)	y (Å)
N1	0.000	1.403
N2	1.215	-0.701
N3	-1.215	-0.701
B4	0.000	-1.430
B5	-1.239	0.715
B6	1.239	0.715
H7	0.000	2.407
H8	2.085	-1.204
H9	-2.085	-1.204
H10	0.000	-2.554
H11	-2.211	1.277
H12	2.211	1.277

	N1	N2	N3	B4	B5	B6	H7	H8	H9	H10	H11	H12
N1		2.4298	2.4298	2.8330	1.4167	1.4167	1.0043	3.3375	3.3375	3.9564	2.2151	2.2151
N2	2.4298		2.4298	1.4167	2.8330	1.4167	3.3375	1.0043	3.3375	2.2151	3.9564	2.2151
N3	2.4298	2.4298		1.4167	1.4167	2.8330	3.3375	3.3375	1.0043	2.2151	2.2151	3.9564
B4	2.8330	1.4167	1.4167		2.4771	2.4771	3.8372	2.0969	2.0969	1.1234	3.4954	3.4954
B5	1.4167	2.8330	1.4167	2.4771		2.4771	2.0969	3.8372	2.0969	3.4954	1.1234	3.4954
B6	1.4167	1.4167	2.8330	2.4771	2.4771		2.0969	2.0969	3.8372	3.4954	3.4954	1.1234
H7	1.0043	3.3375	3.3375	3.8372	2.0969	2.0969		4.1692	4.1692	4.9607	2.4836	2.4836
H8	3.3375	1.0043	3.3375	2.0969	3.8372	2.0969	4.1692		4.1692	2.4836	4.9607	2.4836
H9	3.3375	3.3375	1.0043	2.0969	2.0969	3.8372	4.1692	4.1692		2.4836	2.4836	4.9607
H10	3.9564	2.2151	2.2151	1.1234	3.4954	3.4954	4.9607	2.4836	2.4836		4.4230	4.4230
H11	2.2151	3.9564	2.2151	3.4954	1.1234	3.4954	2.4836	4.9607	2.4836	4.4230		4.4230
H12	2.2151	2.2151	3.9564	3.4954	3.4954	1.1234	2.4836	2.4836	4.9607	4.4230	4.4230

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	B5	N3	118.086	N1	B5	H11	120.957
N1	B6	N2	118.086	N1	B6	H12	120.957
N2	B4	N3	118.086	N2	B4	H10	120.957
N2	B6	H12	120.957	N3	B4	H10	120.957
N3	B5	H11	120.957	B4	N2	B6	121.914
B4	N2	H8	119.043	B4	N3	B5	121.914
B4	N3	H9	119.043	B5	N1	B6	121.914
B5	N1	H7	119.043	B5	N3	H9	119.043
B6	N1	H7	119.043	B6	N2	H8	119.043

All results from a given calculation for B₃N₃H₆ (borazine)

using model chemistry: MP2/6-31G*

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: MP2/6-31G*

States and conformations

All results from a given calculation for B₃N₃H₆ (borazine)