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	hartrees
Energy at 0K	-241.943757
Energy at 298.15K
HF Energy	-241.166454
Nuclear repulsion energy	197.971217

Atom	x (Å)	y (Å)
N1	0.000	1.403
N2	1.215	-0.701
N3	-1.215	-0.701
B4	0.000	-1.431
B5	-1.239	0.715
B6	1.239	0.715
H7	0.000	2.403
H8	2.081	-1.202
H9	-2.081	-1.202
H10	0.000	-2.554
H11	-2.212	1.277
H12	2.212	1.277

	N1	N2	N3	B4	B5	B6	H7	H8	H9	H10	H11	H12
N1		2.4300	2.4300	2.8336	1.4170	1.4170	1.0001	3.3339	3.3339	3.9572	2.2156	2.2156
N2	2.4300		2.4300	1.4170	2.8336	1.4170	3.3339	1.0001	3.3339	2.2156	3.9572	2.2156
N3	2.4300	2.4300		1.4170	1.4170	2.8336	3.3339	3.3339	1.0001	2.2156	2.2156	3.9572
B4	2.8336	1.4170	1.4170		2.4779	2.4779	3.8337	2.0937	2.0937	1.1236	3.4964	3.4964
B5	1.4170	2.8336	1.4170	2.4779		2.4779	2.0937	3.8337	2.0937	3.4964	1.1236	3.4964
B6	1.4170	1.4170	2.8336	2.4779	2.4779		2.0937	2.0937	3.8337	3.4964	3.4964	1.1236
H7	1.0001	3.3339	3.3339	3.8337	2.0937	2.0937		4.1623	4.1623	4.9573	2.4821	2.4821
H8	3.3339	1.0001	3.3339	2.0937	3.8337	2.0937	4.1623		4.1623	2.4821	4.9573	2.4821
H9	3.3339	3.3339	1.0001	2.0937	2.0937	3.8337	4.1623	4.1623		2.4821	2.4821	4.9573
H10	3.9572	2.2156	2.2156	1.1236	3.4964	3.4964	4.9573	2.4821	2.4821		4.4241	4.4241
H11	2.2156	3.9572	2.2156	3.4964	1.1236	3.4964	2.4821	4.9573	2.4821	4.4241		4.4241
H12	2.2156	2.2156	3.9572	3.4964	3.4964	1.1236	2.4821	2.4821	4.9573	4.4241	4.4241

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	B5	N3	118.062	N1	B5	H11	120.969
N1	B6	N2	118.062	N1	B6	H12	120.969
N2	B4	N3	118.062	N2	B4	H10	120.969
N2	B6	H12	120.969	N3	B4	H10	120.969
N3	B5	H11	120.969	B4	N2	B6	121.938
B4	N2	H8	119.031	B4	N3	B5	121.938
B4	N3	H9	119.031	B5	N1	B6	121.938
B5	N1	H7	119.031	B5	N3	H9	119.031
B6	N1	H7	119.031	B6	N2	H8	119.031

All results from a given calculation for B₃N₃H₆ (borazine)

using model chemistry: MP3/6-31+G**

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: MP3/6-31+G**

States and conformations

All results from a given calculation for B₃N₃H₆ (borazine)