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	hartrees
Energy at 0K	-241.774152
Energy at 298.15K	-241.783645
Nuclear repulsion energy	198.320366

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	3763	3476	0.00
2	A₁'	2733	2524	0.00
3	A₁'	985	909	0.00
4	A₁'	897	828	0.00
5	A₂'	1378	1273	0.00
6	A₂'	1291	1192	0.00
7	A₂'	1096	1013	0.00
8	A₂"	982	907	322.47
9	A₂"	759	701	78.44
10	A₂"	400	370	38.94
11	E'	3764	3476	54.28
11	E'	3764	3476	54.28
12	E'	2722	2514	318.82
12	E'	2722	2514	318.82
13	E'	1563	1444	625.72
13	E'	1563	1444	625.72
14	E'	1464	1352	19.78
14	E'	1464	1352	19.78
15	E'	1122	1036	0.08
15	E'	1122	1036	0.08
16	E'	981	906	0.09
16	E'	981	906	0.09
17	E'	540	499	0.28
17	E'	540	499	0.28
18	E"	968	894	0.00
18	E"	968	894	0.00
19	E"	735	679	0.00
19	E"	735	679	0.00
20	E"	289	267	0.00
20	E"	289	267	0.00

Atom	x (Å)	y (Å)
N1	0.000	1.407
N2	1.219	-0.704
N3	-1.219	-0.704
B4	0.000	-1.445
B5	-1.251	0.722
B6	1.251	0.722
H7	0.000	2.411
H8	2.088	-1.206
H9	-2.088	-1.206
H10	0.000	-2.639
H11	-2.285	1.319
H12	2.285	1.319

	N1	N2	N3	B4	B5	B6	H7	H8	H9	H10	H11	H12
N1		2.4376	2.4376	2.8521	1.4264	1.4264	1.0040	3.3450	3.3450	4.0460	2.2869	2.2869
N2	2.4376		2.4376	1.4264	2.8521	1.4264	3.3450	1.0040	3.3450	2.2869	4.0460	2.2869
N3	2.4376	2.4376		1.4264	1.4264	2.8521	3.3450	3.3450	1.0040	2.2869	2.2869	4.0460
B4	2.8521	1.4264	1.4264		2.5024	2.5024	3.8561	2.1019	2.1019	1.1940	3.5864	3.5864
B5	1.4264	2.8521	1.4264	2.5024		2.5024	2.1019	3.8561	2.1019	3.5864	1.1940	3.5864
B6	1.4264	1.4264	2.8521	2.5024	2.5024		2.1019	2.1019	3.8561	3.5864	3.5864	1.1940
H7	1.0040	3.3450	3.3450	3.8561	2.1019	2.1019		4.1766	4.1766	5.0501	2.5327	2.5327
H8	3.3450	1.0040	3.3450	2.1019	3.8561	2.1019	4.1766		4.1766	2.5327	5.0501	2.5327
H9	3.3450	3.3450	1.0040	2.1019	2.1019	3.8561	4.1766	4.1766		2.5327	2.5327	5.0501
H10	4.0460	2.2869	2.2869	1.1940	3.5864	3.5864	5.0501	2.5327	2.5327		4.5704	4.5704
H11	2.2869	4.0460	2.2869	3.5864	1.1940	3.5864	2.5327	5.0501	2.5327	4.5704		4.5704
H12	2.2869	2.2869	4.0460	3.5864	3.5864	1.1940	2.5327	2.5327	5.0501	4.5704	4.5704

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
N1	B5	N3	117.396	N1	B5	H11	121.302
N1	B6	N2	117.396	N1	B6	H12	121.302
N2	B4	N3	117.396	N2	B4	H10	121.302
N2	B6	H12	121.302	N3	B4	H10	121.302
N3	B5	H11	121.302	B4	N2	B6	122.604
B4	N2	H8	118.698	B4	N3	B5	122.604
B4	N3	H9	118.698	B5	N1	B6	122.604
B5	N1	H7	118.698	B5	N3	H9	118.698
B6	N1	H7	118.698	B6	N2	H8	118.698

All results from a given calculation for B₃N₃H₆ (borazine)

using model chemistry: CID/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: CID/6-31G*

States and conformations

All results from a given calculation for B₃N₃H₆ (borazine)