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	hartrees
Energy at 0K	-261.727786
Energy at 298.15K
HF Energy	-260.633343
Nuclear repulsion energy	163.134916

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3307	3184
2	A₁	1436	1383
3	A₁	1318	1270
4	A₁	1072	1032
5	A₁	1014	976
6	A₁	883	850
7	A₂	914	880
8	A₂	651	627
9	B₁	866	834
10	B₁	651	627
11	B₂	3287	3165
12	B₂	1529	1473
13	B₂	1194	1149
14	B₂	953	918
15	B₂	850	819

Atom	y (Å)	z (Å)
O1	0.000	1.129
N2	1.137	0.356
N3	-1.137	0.356
C4	0.705	-0.884
C5	-0.705	-0.884
H6	1.395	-1.705
H7	-1.395	-1.705

	O1	N2	N3	C4	C5	H6	H7
O1		1.3747	1.3747	2.1338	2.1338	3.1590	3.1590
N2	1.3747		2.2733	1.3135	2.2209	2.0774	3.2645
N3	1.3747	2.2733		2.2209	1.3135	3.2645	2.0774
C4	2.1338	1.3135	2.2209		1.4108	1.0717	2.2547
C5	2.1338	2.2209	1.3135	1.4108		2.2547	1.0717
H6	3.1590	2.0774	3.2645	1.0717	2.2547		2.7893
H7	3.1590	3.2645	2.0774	2.2547	1.0717	2.7893

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	N2	C4	105.056	O1	N3	C5	105.056
N2	O1	N3	111.552	N2	C4	C5	109.168
N2	C4	H6	120.805	N3	C5	C4	109.168
N3	C5	H7	120.805	C4	C5	H7	130.026
C5	C4	H6	130.026

All results from a given calculation for C₂H₂N₂O (Furazan)

using model chemistry: MP4=FULL/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=FULL/cc-pVTZ

States and conformations

All results from a given calculation for C₂H₂N₂O (Furazan)