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	hartrees
Energy at 0K	-261.399455
Energy at 298.15K
HF Energy	-260.557334
Nuclear repulsion energy	161.529960

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3296	3187
2	A₁	1432	1384
3	A₁	1309	1265
4	A₁	1057	1022
5	A₁	1004	970
6	A₁	872	843
7	A₂	864	835
8	A₂	635	614
9	B₁	836	809
10	B₁	642	620
11	B₂	3281	3172
12	B₂	1524	1474
13	B₂	1169	1130
14	B₂	946	915
15	B₂	831	803

Atom	y (Å)	z (Å)
O1	0.000	1.135
N2	1.147	0.363
N3	-1.147	0.363
C4	0.715	-0.893
C5	-0.715	-0.893
H6	1.421	-1.725
H7	-1.421	-1.725

	O1	N2	N3	C4	C5	H6	H7
O1		1.3830	1.3830	2.1507	2.1507	3.1944	3.1944
N2	1.3830		2.2945	1.3281	2.2463	2.1063	3.3103
N3	1.3830	2.2945		2.2463	1.3281	3.3103	2.1063
C4	2.1507	1.3281	2.2463		1.4305	1.0916	2.2929
C5	2.1507	2.2463	1.3281	1.4305		2.2929	1.0916
H6	3.1944	2.1063	3.3103	1.0916	2.2929		2.8423
H7	3.1944	3.3103	2.1063	2.2929	1.0916	2.8423

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	N2	C4	104.969	O1	N3	C5	104.969
N2	O1	N3	112.098	N2	C4	C5	108.982
N2	C4	H6	120.725	N3	C5	C4	108.982
N3	C5	H7	120.725	C4	C5	H7	130.293
C5	C4	H6	130.293

All results from a given calculation for C₂H₂N₂O (Furazan)

using model chemistry: MP4/cc-pVDZ

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 C2H2N2O (Furazan)

using model chemistry: MP4/cc-pVDZ

States and conformations

All results from a given calculation for C₂H₂N₂O (Furazan)