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	hartrees
Energy at 0K	-207.555587
Energy at 298.15K
HF Energy	-206.748964
Nuclear repulsion energy	104.307216

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3260	3109
2	A'	3176	3029
3	A'	3153	3007
4	A'	1654	1577
5	A'	1536	1465
6	A'	1414	1348
7	A'	1279	1220
8	A'	1143	1090
9	A'	889	847
10	A'	607	579
11	A'	346	330
12	A"	985	940
13	A"	971	926
14	A"	661	630
15	A"	164	156

Atom	x (Å)	y (Å)
C1	1.212	1.221
C2	0.000	0.651
N3	-0.043	-0.783
O4	-1.181	-1.227
H5	2.097	0.595
H6	1.334	2.297
H7	-0.954	1.171

	C1	C2	N3	O4	H5	H6	H7
C1		1.3397	2.3647	3.4236	1.0841	1.0822	2.1670
C2	1.3397		1.4342	2.2182	2.0977	2.1185	1.0867
N3	2.3647	1.4342		1.2215	2.5452	3.3732	2.1554
O4	3.4236	2.2182	1.2215		3.7502	4.3289	2.4082
H5	1.0841	2.0977	2.5452	3.7502		1.8650	3.1051
H6	1.0822	2.1185	3.3732	4.3289	1.8650		2.5501
H7	2.1670	1.0867	2.1554	2.4082	3.1051	2.5501

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	116.930	C1	C2	H7	126.212
C2	C1	H5	119.497	C2	C1	H6	121.662
C2	N3	O4	113.046	N3	C2	H7	116.859
H5	C1	H6	118.841

All results from a given calculation for C₂H₃NO (Nitrosoethylene)

using model chemistry: QCISD(T)/6-311+G(3df,2p)

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)/6-311+G(3df,2p)

States and conformations

All results from a given calculation for C₂H₃NO (Nitrosoethylene)