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	hartrees
Energy at 0K	-207.755529
Energy at 298.15K
HF Energy	-207.522245
Nuclear repulsion energy	104.480096

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3282	3282	2.10	60.21	0.70	0.82
2	A'	3191	3191	5.99	157.10	0.19	0.32
3	A'	3175	3175	4.53	17.83	0.50	0.67
4	A'	1681	1681	2.07	30.20	0.15	0.26
5	A'	1537	1537	85.24	41.73	0.37	0.54
6	A'	1432	1432	23.19	20.55	0.44	0.61
7	A'	1298	1298	1.94	8.37	0.41	0.58
8	A'	1159	1159	68.15	26.89	0.42	0.59
9	A'	906	906	31.60	0.41	0.75	0.86
10	A'	618	618	1.41	7.37	0.25	0.40
11	A'	352	352	1.60	0.69	0.75	0.86
12	A"	1010	1010	40.88	0.31	0.75	0.86
13	A"	989	989	21.36	2.40	0.75	0.86
14	A"	688	688	1.33	5.73	0.75	0.86
15	A"	180	180	0.08	1.06	0.75	0.86

Atom	x (Å)	y (Å)
C1	1.205	1.224
C2	0.000	0.647
N3	-0.040	-0.779
O4	-1.176	-1.230
H5	2.093	0.604
H6	1.328	2.299
H7	-0.955	1.166

	C1	C2	N3	O4	H5	H6	H7
C1		1.3358	2.3589	3.4194	1.0834	1.0820	2.1602
C2	1.3358		1.4270	2.2152	2.0933	2.1194	1.0868
N3	2.3589	1.4270		1.2222	2.5423	3.3687	2.1500
O4	3.4194	2.2152	1.2222		3.7484	4.3271	2.4065
H5	1.0834	2.0933	2.5423	3.7484		1.8601	3.0991
H6	1.0820	2.1194	3.3687	4.3271	1.8601		2.5479
H7	2.1602	1.0868	2.1500	2.4065	3.0991	2.5479

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	N3	117.215	C1	C2	H7	125.856
C2	C1	H5	119.467	C2	C1	H6	122.118
C2	N3	O4	113.246	N3	C2	H7	116.929
H5	C1	H6	118.415

All results from a given calculation for C₂H₃NO (Nitrosoethylene)

using model chemistry: B2PLYP=FULL/6-311G*

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: B2PLYP=FULL/6-311G*

States and conformations

All results from a given calculation for C₂H₃NO (Nitrosoethylene)