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	hartrees
Energy at 0K	-241.565830
Energy at 298.15K	-241.575449
Nuclear repulsion energy	195.107390

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3624	3498	0.00
2	A₁'	2677	2584	0.00
3	A₁'	961	927	0.00
4	A₁'	854	825	0.00
5	A₂'	1393	1345	0.00
6	A₂'	1235	1192	0.00
7	A₂'	1057	1020	0.00
8	A₂"	1016	980	329.89
9	A₂"	755	729	78.55
10	A₂"	473	456	36.22
11	E'	3627	3501	40.35
11	E'	3627	3501	40.35
12	E'	2665	2572	323.49
12	E'	2665	2572	323.49
13	E'	1503	1451	443.94
13	E'	1503	1451	443.94
14	E'	1416	1367	156.00
14	E'	1416	1367	156.00
15	E'	1098	1060	0.42
15	E'	1098	1060	0.42
16	E'	938	905	0.04
16	E'	938	905	0.04
17	E'	539	520	0.43
17	E'	539	520	0.43
18	E"	976	942	0.00
18	E"	976	942	0.00
19	E"	800	772	0.00
19	E"	800	772	0.00
20	E"	311	301	0.00
20	E"	311	301	0.00

Atom	x (Å)	y (Å)
N1	0.000	1.432
N2	1.240	-0.716
N3	-1.240	-0.716
B4	0.000	-1.472
B5	-1.275	0.736
B6	1.275	0.736
H7	0.000	2.450
H8	2.122	-1.225
H9	-2.122	-1.225
H10	0.000	-2.668
H11	-2.310	1.334
H12	2.310	1.334

	N1	N2	N3	B4	B5	B6	H7	H8	H9	H10	H11	H12
N1		2.4796	2.4796	2.9034	1.4521	1.4521	1.0181	3.3997	3.3997	4.0993	2.3124	2.3124
N2	2.4796		2.4796	1.4521	2.9034	1.4521	3.3997	1.0181	3.3997	2.3124	4.0993	2.3124
N3	2.4796	2.4796		1.4521	1.4521	2.9034	3.3997	3.3997	1.0181	2.3124	2.3124	4.0993
B4	2.9034	1.4521	1.4521		2.5493	2.5493	3.9215	2.1358	2.1358	1.1959	3.6344	3.6344
B5	1.4521	2.9034	1.4521	2.5493		2.5493	2.1358	3.9215	2.1358	3.6344	1.1959	3.6344
B6	1.4521	1.4521	2.9034	2.5493	2.5493		2.1358	2.1358	3.9215	3.6344	3.6344	1.1959
H7	1.0181	3.3997	3.3997	3.9215	2.1358	2.1358		4.2430	4.2430	5.1174	2.5657	2.5657
H8	3.3997	1.0181	3.3997	2.1358	3.9215	2.1358	4.2430		4.2430	2.5657	5.1174	2.5657
H9	3.3997	3.3997	1.0181	2.1358	2.1358	3.9215	4.2430	4.2430		2.5657	2.5657	5.1174
H10	4.0993	2.3124	2.3124	1.1959	3.6344	3.6344	5.1174	2.5657	2.5657		4.6206	4.6206
H11	2.3124	4.0993	2.3124	3.6344	1.1959	3.6344	2.5657	5.1174	2.5657	4.6206		4.6206
H12	2.3124	2.3124	4.0993	3.6344	3.6344	1.1959	2.5657	2.5657	5.1174	4.6206	4.6206

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	B5	N3	117.252	N1	B5	H11	121.374
N1	B6	N2	117.252	N1	B6	H12	121.374
N2	B4	N3	117.252	N2	B4	H10	121.374
N2	B6	H12	121.374	N3	B4	H10	121.374
N3	B5	H11	121.374	B4	N2	B6	122.748
B4	N2	H8	118.626	B4	N3	B5	122.748
B4	N3	H9	118.626	B5	N1	B6	122.748
B5	N1	H7	118.626	B5	N3	H9	118.626
B6	N1	H7	118.626	B6	N2	H8	118.626

All results from a given calculation for B₃N₃H₆ (borazine)

using model chemistry: MP2/SDD

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/SDD

States and conformations

All results from a given calculation for B₃N₃H₆ (borazine)