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	hartrees
Energy at 0K	-223.369986
Energy at 298.15K	-223.374030
HF Energy	-222.888488
Nuclear repulsion energy	149.176758

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3324	3324
2	A₁	3295	3295
3	A₁	1431	1431
4	A₁	1310	1310
5	A₁	1109	1109
6	A₁	905	905
7	A₁	858	858
8	A₂	858	858
9	A₂	577	577
10	B₁	800	800
11	B₁	758	758
12	B₁	514	514
13	B₂	3280	3280
14	B₂	1425	1425
15	B₂	1295	1295
16	B₂	1150	1150
17	B₂	929	929
18	B₂	349	349

Atom	y (Å)	z (Å)
C1	0.000	1.145
N2	1.200	0.372
N3	-1.200	0.372
C4	0.752	-0.899
C5	-0.752	-0.899
H6	0.000	2.222
H7	1.411	-1.754
H8	-1.411	-1.754

	C1	N2	N3	C4	C5	H6	H7	H8
C1		1.4269	1.4269	2.1776	2.1776	1.0772	3.2237	3.2237
N2	1.4269		2.3991	1.3476	2.3287	2.2048	2.1363	3.3665
N3	1.4269	2.3991		2.3287	1.3476	2.2048	3.3665	2.1363
C4	2.1776	1.3476	2.3287		1.5034	3.2102	1.0794	2.3253
C5	2.1776	2.3287	1.3476	1.5034		3.2102	2.3253	1.0794
H6	1.0772	2.2048	2.2048	3.2102	3.2102		4.2187	4.2187
H7	3.2237	2.1363	3.3665	1.0794	2.3253	4.2187		2.8216
H8	3.2237	3.3665	2.1363	2.3253	1.0794	4.2187	2.8216

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C4	103.378	C1	N3	C5	103.378
N2	C1	N3	114.421	N2	C1	H6	122.789
N2	C4	C5	109.412	N2	C4	H7	122.952
N3	C1	H6	122.789	N3	C5	C4	109.412
N3	C5	H8	122.952	C4	C5	H8	127.636
C5	C4	H7	127.636

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

using model chemistry: ROMP2/3-21G

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: ROMP2/3-21G

States and conformations

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