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	hartrees
Energy at 0K	-169.591127
Energy at 298.15K	-169.594805
HF Energy	-168.890861
Nuclear repulsion energy	70.208582

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3156	3039
2	A'	3057	2944
3	A'	1520	1464
4	A'	1465	1410
5	A'	1380	1329
6	A'	1153	1110
7	A'	870	838
8	A'	572	551
9	A"	3137	3021
10	A"	1479	1425
11	A"	976	940
12	A"	148	143

Atom	x (Å)	y (Å)	z (Å)
C1	-0.954	-0.557	0.000
N2	0.000	0.575	0.000
O3	1.165	0.213	0.000
H4	-0.428	-1.508	0.000
H5	-1.583	-0.440	0.879
H6	-1.583	-0.440	-0.879

	C1	N2	O3	H4	H5	H6
C1		1.4802	2.2537	1.0868	1.0879	1.0879
N2	1.4802		1.2195	2.1271	2.0765	2.0765
O3	2.2537	1.2195		2.3452	2.9582	2.9582
H4	1.0868	2.1271	2.3452		1.8022	1.8022
H5	1.0879	2.0765	2.9582	1.8022		1.7588
H6	1.0879	2.0765	2.9582	1.8022	1.7588

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	112.830	N2	C1	H4	110.989
N2	C1	H5	106.918	N2	C1	H6	106.918
H4	C1	H5	111.934	H4	C1	H6	111.934
H5	C1	H6	107.873

All results from a given calculation for CH₃NO (nitrosomethane)

using model chemistry: MP4=FULL/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 CH3NO (nitrosomethane)

using model chemistry: MP4=FULL/cc-pVTZ

States and conformations

All results from a given calculation for CH₃NO (nitrosomethane)