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	hartrees
Energy at 0K	-261.360049
Energy at 298.15K
HF Energy	-260.538019
Nuclear repulsion energy	162.069183

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3280	3156
2	A₁	1467	1411
3	A₁	1345	1294
4	A₁	1055	1015
5	A₁	1006	968
6	A₁	878	845
7	A₂	832	801
8	A₂	629	605
9	B₁	836	804
10	B₁	627	603
11	B₂	3261	3138
12	B₂	1584	1524
13	B₂	1221	1175
14	B₂	953	917
15	B₂	871	838

Atom	y (Å)	z (Å)
O1	0.000	1.137
N2	1.145	0.356
N3	-1.145	0.356
C4	0.713	-0.887
C5	-0.713	-0.887
H6	1.409	-1.718
H7	-1.409	-1.718

	O1	N2	N3	C4	C5	H6	H7
O1		1.3862	1.3862	2.1456	2.1456	3.1834	3.1834
N2	1.3862		2.2905	1.3155	2.2356	2.0903	3.2900
N3	1.3862	2.2905		2.2356	1.3155	3.2900	2.0903
C4	2.1456	1.3155	2.2356		1.4266	1.0838	2.2793
C5	2.1456	2.2356	1.3155	1.4266		2.2793	1.0838
H6	3.1834	2.0903	3.2900	1.0838	2.2793		2.8182
H7	3.1834	3.2900	2.0903	2.2793	1.0838	2.8182

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	N2	C4	105.124	O1	N3	C5	105.124
N2	O1	N3	111.415	N2	C4	C5	109.169
N2	C4	H6	120.889	N3	C5	C4	109.169
N3	C5	H7	120.889	C4	C5	H7	129.943
C5	C4	H6	129.943

All results from a given calculation for C₂H₂N₂O (Furazan)

using model chemistry: CCSD(T)/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 C2H2N2O (Furazan)

using model chemistry: CCSD(T)/6-31G*

States and conformations

All results from a given calculation for C₂H₂N₂O (Furazan)