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	hartrees
Energy at 0K	-261.368524
Energy at 298.15K
HF Energy	-260.535230
Nuclear repulsion energy	161.556574

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3290	3141
2	A₁	1444	1379
3	A₁	1323	1263
4	A₁	1080	1031
5	A₁	997	952
6	A₁	875	835
7	A₂	821	784
8	A₂	626	598
9	B₁	828	791
10	B₁	634	606
11	B₂	3276	3128
12	B₂	1541	1471
13	B₂	1198	1143
14	B₂	952	909
15	B₂	840	802

Atom	y (Å)	z (Å)
O1	0.000	1.141
N2	1.151	0.357
N3	-1.151	0.357
C4	0.710	-0.890
C5	-0.710	-0.890
H6	1.408	-1.721
H7	-1.408	-1.721

	O1	N2	N3	C4	C5	H6	H7
O1		1.3922	1.3922	2.1518	2.1518	3.1890	3.1890
N2	1.3922		2.3018	1.3232	2.2409	2.0938	3.2965
N3	1.3922	2.3018		2.2409	1.3232	3.2965	2.0938
C4	2.1518	1.3232	2.2409		1.4210	1.0844	2.2756
C5	2.1518	2.2409	1.3232	1.4210		2.2756	1.0844
H6	3.1890	2.0938	3.2965	1.0844	2.2756		2.8165
H7	3.1890	3.2965	2.0938	2.2756	1.0844	2.8165

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	N2	C4	104.798	O1	N3	C5	104.798
N2	O1	N3	111.521	N2	C4	C5	109.442
N2	C4	H6	120.512	N3	C5	C4	109.442
N3	C5	H7	120.512	C4	C5	H7	130.047
C5	C4	H6	130.047

All results from a given calculation for C₂H₂N₂O (Furazan)

using model chemistry: MP4/6-31G*

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: MP4/6-31G*

States and conformations

All results from a given calculation for C₂H₂N₂O (Furazan)