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	hartrees
Energy at 0K	-207.534679
Energy at 298.15K
HF Energy	-206.756732
Nuclear repulsion energy	104.736825

Atom	x (Å)	y (Å)
C1	1.204	1.220
C2	0.000	0.651
N3	-0.045	-0.784
O4	-1.172	-1.225
H5	2.090	0.600
H6	1.323	2.294
H7	-0.951	1.170

	C1	C2	N3	O4	H5	H6	H7
C1		1.3318	2.3616	3.4093	1.0817	1.0801	2.1558
C2	1.3318		1.4357	2.2118	2.0906	2.1094	1.0835
N3	2.3616	1.4357		1.2100	2.5440	3.3681	2.1537
O4	3.4093	2.2118	1.2100		3.7373	4.3135	2.4049
H5	1.0817	2.0906	2.5440	3.7373		1.8596	3.0942
H6	1.0801	2.1094	3.3681	4.3135	1.8596		2.5369
H7	2.1558	1.0835	2.1537	2.4049	3.0942	2.5369

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	117.097	C1	C2	H7	126.088
C2	C1	H5	119.680	C2	C1	H6	121.637
C2	N3	O4	113.166	N3	C2	H7	116.815
H5	C1	H6	118.683

All results from a given calculation for C₂H₃NO (Nitrosoethylene)

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

States and conformations

All results from a given calculation for C₂H₃NO (Nitrosoethylene)