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	hartrees
Energy at 0K	-224.896773
Energy at 298.15K	-224.901201
HF Energy	-224.190492
Nuclear repulsion energy	152.585897

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3334	3334
2	A₁	3321	3321
3	A₁	1598	1598
4	A₁	1356	1356
5	A₁	1165	1165
6	A₁	1016	1016
7	A₁	908	908
8	A₂	858	858
9	A₂	565	565
10	B₁	818	818
11	B₁	767	767
12	B₁	513	513
13	B₂	3308	3308
14	B₂	1556	1556
15	B₂	1326	1326
16	B₂	1237	1237
17	B₂	1030	1030
18	B₂	832	832

Atom	y (Å)	z (Å)
C1	0.000	1.100
N2	1.174	0.370
N3	-1.174	0.370
C4	0.736	-0.876
C5	-0.736	-0.876
H6	0.000	2.179
H7	1.399	-1.728
H8	-1.399	-1.728

	C1	N2	N3	C4	C5	H6	H7	H8
C1		1.3827	1.3827	2.1084	2.1084	1.0786	3.1552	3.1552
N2	1.3827		2.3489	1.3208	2.2808	2.1564	2.1102	3.3204
N3	1.3827	2.3489		2.2808	1.3208	2.1564	3.3204	2.1102
C4	2.1084	1.3208	2.2808		1.4719	3.1418	1.0798	2.2988
C5	2.1084	2.2808	1.3208	1.4719		3.1418	2.2988	1.0798
H6	1.0786	2.1564	2.1564	3.1418	3.1418		4.1496	4.1496
H7	3.1552	2.1102	3.3204	1.0798	2.2988	4.1496		2.7981
H8	3.1552	3.3204	2.1102	2.2988	1.0798	4.1496	2.7981

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C4	102.470	C1	N3	C5	102.470
N2	C1	N3	116.283	N2	C1	H6	121.858
N2	C4	C5	109.389	N2	C4	H7	122.729
N3	C1	H6	121.858	N3	C5	C4	109.389
N3	C5	H8	122.729	C4	C5	H8	127.882
C5	C4	H7	127.882

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)