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	hartrees
Energy at 0K	-207.556983
Energy at 298.15K
HF Energy	-206.751003
Nuclear repulsion energy	104.237362

Atom	x (Å)	y (Å)
C1	1.208	1.227
C2	0.000	0.650
N3	-0.039	-0.787
O4	-1.180	-1.228
H5	2.094	0.604
H6	1.326	2.302
H7	-0.954	1.166

	C1	C2	N3	O4	H5	H6	H7
C1		1.3392	2.3691	3.4253	1.0830	1.0813	2.1631
C2	1.3392		1.4373	2.2179	2.0949	2.1183	1.0848
N3	2.3691	1.4373		1.2233	2.5471	3.3771	2.1569
O4	3.4253	2.2179	1.2233		3.7524	4.3290	2.4050
H5	1.0830	2.0949	2.5471	3.7524		1.8636	3.0997
H6	1.0813	2.1183	3.3771	4.3290	1.8636		2.5469
H7	2.1631	1.0848	2.1569	2.4050	3.0997	2.5469

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	117.101	C1	C2	H7	126.028
C2	C1	H5	119.360	C2	C1	H6	121.771
C2	N3	O4	112.693	N3	C2	H7	116.871
H5	C1	H6	118.869

All results from a given calculation for C₂H₃NO (Nitrosoethylene)

using model chemistry: QCISD(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 C2H3NO (Nitrosoethylene)

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

States and conformations

All results from a given calculation for C₂H₃NO (Nitrosoethylene)