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	hartrees
Energy at 0K	-261.655494
Energy at 298.15K
HF Energy	-260.631226
Nuclear repulsion energy	162.475522

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3284	3183
2	A₁	1419	1375
3	A₁	1303	1263
4	A₁	1061	1028
5	A₁	1004	973
6	A₁	874	847
7	A₂	885	858
8	A₂	642	622
9	B₁	846	820
10	B₁	644	624
11	B₂	3268	3167
12	B₂	1515	1469
13	B₂	1178	1142
14	B₂	945	916
15	B₂	841	815

Atom	y (Å)	z (Å)
O1	0.000	1.133
N2	1.142	0.358
N3	-1.142	0.358
C4	0.708	-0.888
C5	-0.708	-0.888
H6	1.404	-1.710
H7	-1.404	-1.710

	O1	N2	N3	C4	C5	H6	H7
O1		1.3802	1.3802	2.1415	2.1415	3.1712	3.1712
N2	1.3802		2.2834	1.3188	2.2301	2.0846	3.2798
N3	1.3802	2.2834		2.2301	1.3188	3.2798	2.0846
C4	2.1415	1.3188	2.2301		1.4164	1.0773	2.2666
C5	2.1415	2.2301	1.3188	1.4164		2.2666	1.0773
H6	3.1712	2.0846	3.2798	1.0773	2.2666		2.8079
H7	3.1712	3.2798	2.0846	2.2666	1.0773	2.8079

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	N2	C4	104.997	O1	N3	C5	104.997
N2	O1	N3	111.627	N2	C4	C5	109.190
N2	C4	H6	120.583	N3	C5	C4	109.190
N3	C5	H7	120.583	C4	C5	H7	130.227
C5	C4	H6	130.227

All results from a given calculation for C₂H₂N₂O (Furazan)

using model chemistry: MP4/cc-pVTZ

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-pVTZ

States and conformations

All results from a given calculation for C₂H₂N₂O (Furazan)