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	hartrees
Energy at 0K	-261.484766
Energy at 298.15K
HF Energy	-260.597310
Nuclear repulsion energy	162.160335

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3283	3184
2	A₁	1416	1373
3	A₁	1307	1268
4	A₁	1059	1027
5	A₁	1009	979
6	A₁	880	853
7	A₂	841	815
8	A₂	627	608
9	B₁	832	807
10	B₁	639	619
11	B₂	3268	3169
12	B₂	1515	1469
13	B₂	1177	1141
14	B₂	949	920
15	B₂	849	824

Atom	y (Å)	z (Å)
O1	0.000	1.133
N2	1.143	0.361
N3	-1.143	0.361
C4	0.712	-0.890
C5	-0.712	-0.890
H6	1.412	-1.715
H7	-1.412	-1.715

	O1	N2	N3	C4	C5	H6	H7
O1		1.3791	1.3791	2.1442	2.1442	3.1788	3.1788
N2	1.3791		2.2856	1.3224	2.2372	2.0932	3.2921
N3	1.3791	2.2856		2.2372	1.3224	3.2921	2.0932
C4	2.1442	1.3224	2.2372		1.4246	1.0823	2.2794
C5	2.1442	2.2372	1.3224	1.4246		2.2794	1.0823
H6	3.1788	2.0932	3.2921	1.0823	2.2794		2.8249
H7	3.1788	3.2921	2.0932	2.2794	1.0823	2.8249

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	N2	C4	105.042	O1	N3	C5	105.042
N2	O1	N3	111.920	N2	C4	C5	108.998
N2	C4	H6	120.697	N3	C5	C4	108.998
N3	C5	H7	120.697	C4	C5	H7	130.305
C5	C4	H6	130.305

All results from a given calculation for C₂H₂N₂O (Furazan)

using model chemistry: MP4/6-311G**

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: MP4/6-311G**

States and conformations

All results from a given calculation for C₂H₂N₂O (Furazan)