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	hartrees
Energy at 0K	-32.730133
Energy at 298.15K	-32.733749
HF Energy	-32.417524
Nuclear repulsion energy	37.993923

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3163	3057	29.74
2	A'	3031	2929	16.21
3	A'	1496	1446	18.04
4	A'	1436	1388	6.36
5	A'	1317	1273	9.84
6	A'	1141	1102	14.29
7	A'	866	837	11.48
8	A'	533	515	2.08
9	A"	3159	3053	26.18
10	A"	1490	1440	13.67
11	A"	1009	975	3.18
12	A"	136	131	2.13

Atom	x (Å)	y (Å)	z (Å)
C1	-1.017	-0.539	0.000
N2	0.000	0.608	0.000
O3	1.239	0.164	0.000
H4	-0.511	-1.526	0.000
H5	-1.649	-0.406	0.902
H6	-1.649	-0.406	-0.902

	C1	N2	O3	H4	H5	H6
C1		1.5326	2.3626	1.1093	1.1090	1.1090
N2	1.5326		1.3159	2.1943	2.1355	2.1355
O3	2.3626	1.3159		2.4328	3.0782	3.0782
H4	1.1093	2.1943	2.4328		1.8331	1.8331
H5	1.1090	2.1355	3.0782	1.8331		1.8037
H6	1.1090	2.1355	3.0782	1.8331	1.8037

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	111.854	N2	C1	H4	111.308
N2	C1	H5	106.783	N2	C1	H6	106.783
H4	C1	H5	111.458	H4	C1	H6	111.458
H5	C1	H6	108.820

All results from a given calculation for CH₃NO (nitrosomethane)

using model chemistry: MP2/CEP-31G

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 CH3NO (nitrosomethane)

using model chemistry: MP2/CEP-31G

States and conformations

All results from a given calculation for CH₃NO (nitrosomethane)