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	hartrees
Energy at 0K	-169.332974
Energy at 298.15K	-169.336661
HF Energy	-168.839852
Nuclear repulsion energy	69.868534

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3211	3058	7.81
2	A'	3077	2931	3.19
3	A'	1558	1484	19.24
4	A'	1456	1387	17.25
5	A'	1370	1305	19.56
6	A'	1154	1100	15.14
7	A'	893	851	15.25
8	A'	581	554	1.66
9	A"	3195	3044	3.86
10	A"	1462	1392	9.73
11	A"	972	926	2.78
12	A"	149	142	1.57

Atom	x (Å)	y (Å)	z (Å)
C1	-0.954	-0.556	0.000
N2	0.000	0.581	0.000
O3	1.167	0.209	0.000
H4	-0.423	-1.521	0.000
H5	-1.594	-0.441	0.890
H6	-1.594	-0.441	-0.890

	C1	N2	O3	H4	H5	H6
C1		1.4846	2.2553	1.1016	1.1022	1.1022
N2	1.4846		1.2248	2.1443	2.0921	2.0921
O3	2.2553	1.2248		2.3500	2.9727	2.9727
H4	1.1016	2.1443	2.3500		1.8250	1.8250
H5	1.1022	2.0921	2.9727	1.8250		1.7808
H6	1.1022	2.0921	2.9727	1.8250	1.7808

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	112.341	N2	C1	H4	111.154
N2	C1	H5	107.020	N2	C1	H6	107.020
H4	C1	H5	111.810	H4	C1	H6	111.810
H5	C1	H6	107.765

All results from a given calculation for CH₃NO (nitrosomethane)

using model chemistry: MP2/cc-pVDZ

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/cc-pVDZ

States and conformations

All results from a given calculation for CH₃NO (nitrosomethane)