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	hartrees
Energy at 0K	-207.532771
Energy at 298.15K
HF Energy	-206.756317
Nuclear repulsion energy	104.739319

Atom	x (Å)	y (Å)
C1	1.203	1.221
C2	0.000	0.650
N3	-0.044	-0.784
O4	-1.171	-1.225
H5	2.090	0.602
H6	1.321	2.295
H7	-0.951	1.168

	C1	C2	N3	O4	H5	H6	H7
C1		1.3318	2.3618	3.4094	1.0815	1.0800	2.1553
C2	1.3318		1.4354	2.2114	2.0907	2.1091	1.0832
N3	2.3618	1.4354		1.2102	2.5450	3.3681	2.1532
O4	3.4094	2.2114	1.2102		3.7384	4.3130	2.4039
H5	1.0815	2.0907	2.5450	3.7384		1.8593	3.0938
H6	1.0800	2.1091	3.3681	4.3130	1.8593		2.5360
H7	2.1553	1.0832	2.1532	2.4039	3.0938	2.5360

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	117.137	C1	C2	H7	126.058
C2	C1	H5	119.704	C2	C1	H6	121.622
C2	N3	O4	113.139	N3	C2	H7	116.805
H5	C1	H6	118.674

All results from a given calculation for C₂H₃NO (Nitrosoethylene)

using model chemistry: CCSD/aug-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: CCSD/aug-cc-pVTZ

States and conformations

All results from a given calculation for C₂H₃NO (Nitrosoethylene)