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	hartrees
Energy at 0K	-224.535597
Energy at 298.15K	-224.539791
HF Energy	-224.050610
Nuclear repulsion energy	149.322863

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3328	3328
2	A₁	3296	3296
3	A₁	1526	1526
4	A₁	1319	1319
5	A₁	1109	1109
6	A₁	960	960
7	A₁	879	879
8	A₂	795	795
9	A₂	558	558
10	B₁	765	765
11	B₁	722	722
12	B₁	495	495
13	B₂	3282	3282
14	B₂	1452	1452
15	B₂	1288	1288
16	B₂	1173	1173
17	B₂	935	935
18	B₂	600	600

Atom	y (Å)	z (Å)
C1	0.000	1.144
N2	1.195	0.373
N3	-1.195	0.373
C4	0.748	-0.901
C5	-0.748	-0.901
H6	0.000	2.225
H7	1.417	-1.753
H8	-1.417	-1.753

	C1	N2	N3	C4	C5	H6	H7	H8
C1		1.4224	1.4224	2.1773	2.1773	1.0810	3.2251	3.2251
N2	1.4224		2.3905	1.3497	2.3238	2.2043	2.1374	3.3682
N3	1.4224	2.3905		2.3238	1.3497	2.2043	3.3682	2.1374
C4	2.1773	1.3497	2.3238		1.4969	3.2140	1.0834	2.3275
C5	2.1773	2.3238	1.3497	1.4969		3.2140	2.3275	1.0834
H6	1.0810	2.2043	2.2043	3.2140	3.2140		4.2229	4.2229
H7	3.2251	2.1374	3.3682	1.0834	2.3275	4.2229		2.8348
H8	3.2251	3.3682	2.1374	2.3275	1.0834	4.2229	2.8348

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C4	103.495	C1	N3	C5	103.495
N2	C1	N3	114.346	N2	C1	H6	122.827
N2	C4	C5	109.333	N2	C4	H7	122.537
N3	C1	H6	122.827	N3	C5	C4	109.333
N3	C5	H8	122.537	C4	C5	H8	128.130
C5	C4	H7	128.130

All results from a given calculation for C₃H₃N₂ (imidazolyl radical)

using model chemistry: ROMP2/6-31G

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 C3H3N2 (imidazolyl radical)

using model chemistry: ROMP2/6-31G

States and conformations

All results from a given calculation for C₃H₃N₂ (imidazolyl radical)