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	hartrees
Energy at 0K	-261.642092
Energy at 298.15K
HF Energy	-260.634454
Nuclear repulsion energy	163.117938

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	3289	3207
2	A₁	1456	1420
3	A₁	1335	1302
4	A₁	1058	1032
5	A₁	1021	995
6	A₁	890	868
7	A₂	898	875
8	A₂	646	630
9	B₁	859	837
10	B₁	639	623
11	B₂	3274	3192
12	B₂	1569	1529
13	B₂	1199	1169
14	B₂	955	931
15	B₂	879	856

Atom	y (Å)	z (Å)
O1	0.000	1.129
N2	1.135	0.355
N3	-1.135	0.355
C4	0.711	-0.883
C5	-0.711	-0.883
H6	1.407	-1.705
H7	-1.407	-1.705

	O1	N2	N3	C4	C5	H6	H7
O1		1.3734	1.3734	2.1343	2.1343	3.1641	3.1641
N2	1.3734		2.2693	1.3088	2.2230	2.0783	3.2716
N3	1.3734	2.2693		2.2230	1.3088	3.2716	2.0783
C4	2.1343	1.3088	2.2230		1.4227	1.0766	2.2719
C5	2.1343	2.2230	1.3088	1.4227		2.2719	1.0766
H6	3.1641	2.0783	3.2716	1.0766	2.2719		2.8132
H7	3.1641	3.2716	2.0783	2.2719	1.0766	2.8132

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
O1	N2	C4	105.425	O1	N3	C5	105.425
N2	O1	N3	111.414	N2	C4	C5	108.867
N2	C4	H6	120.906	N3	C5	C4	108.867
N3	C5	H7	120.906	C4	C5	H7	130.226
C5	C4	H6	130.226

All results from a given calculation for C₂H₂N₂O (Furazan)

using model chemistry: CCSD(T)/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: CCSD(T)/cc-pVTZ

States and conformations

All results from a given calculation for C₂H₂N₂O (Furazan)