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	hartrees
Energy at 0K	-224.971508
Energy at 298.15K	-224.975935
HF Energy	-224.234657
Nuclear repulsion energy	152.539677

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3286	3286
2	A₁	3265	3265
3	A₁	1583	1583
4	A₁	1331	1331
5	A₁	1161	1161
6	A₁	996	996
7	A₁	903	903
8	A₂	866	866
9	A₂	564	564
10	B₁	814	814
11	B₁	766	766
12	B₁	506	506
13	B₂	3253	3253
14	B₂	1532	1532
15	B₂	1297	1297
16	B₂	1219	1219
17	B₂	1023	1023
18	B₂	829	829

Atom	y (Å)	z (Å)
C1	0.000	1.099
N2	1.174	0.370
N3	-1.174	0.370
C4	0.739	-0.875
C5	-0.739	-0.875
H6	0.000	2.181
H7	1.407	-1.728
H8	-1.407	-1.728

	C1	N2	N3	C4	C5	H6	H7	H8
C1		1.3824	1.3824	2.1075	2.1075	1.0820	3.1582	3.1582
N2	1.3824		2.3487	1.3183	2.2825	2.1587	2.1111	3.3265
N3	1.3824	2.3487		2.2825	1.3183	2.1587	3.3265	2.1111
C4	2.1075	1.3183	2.2825		1.4782	3.1437	1.0840	2.3097
C5	2.1075	2.2825	1.3183	1.4782		3.1437	2.3097	1.0840
H6	1.0820	2.1587	2.1587	3.1437	3.1437		4.1550	4.1550
H7	3.1582	2.1111	3.3265	1.0840	2.3097	4.1550		2.8138
H8	3.1582	3.3265	2.1111	2.3097	1.0840	4.1550	2.8138

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C4	102.561	C1	N3	C5	102.561
N2	C1	N3	116.320	N2	C1	H6	121.840
N2	C4	C5	109.279	N2	C4	H7	122.693
N3	C1	H6	121.840	N3	C5	C4	109.279
N3	C5	H8	122.693	C4	C5	H8	128.028
C5	C4	H7	128.028

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

using model chemistry: ROMP2/6-311G**

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: ROMP2/6-311G**

States and conformations

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