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	hartrees
Energy at 0K	-169.503307
Energy at 298.15K	-169.506981
HF Energy	-168.885541
Nuclear repulsion energy	70.053488

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3164	3025
2	A'	3047	2913
3	A'	1581	1511
4	A'	1474	1409
5	A'	1408	1346
6	A'	1164	1113
7	A'	864	826
8	A'	581	555
9	A"	3145	3007
10	A"	1474	1409
11	A"	994	950
12	A"	140	134

Atom	x (Å)	y (Å)	z (Å)
C1	-0.953	-0.569	0.000
N2	0.000	0.579	0.000
O3	1.163	0.225	0.000
H4	-0.421	-1.522	0.000
H5	-1.583	-0.457	0.884
H6	-1.583	-0.457	-0.884

	C1	N2	O3	H4	H5	H6
C1		1.4916	2.2600	1.0911	1.0920	1.0920
N2	1.4916		1.2157	2.1420	2.0885	2.0885
O3	2.2600	1.2157		2.3578	2.9649	2.9649
H4	1.0911	2.1420	2.3578		1.8076	1.8076
H5	1.0920	2.0885	2.9649	1.8076		1.7688
H6	1.0920	2.0885	2.9649	1.8076	1.7688

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O3	112.786	N2	C1	H4	111.116
N2	C1	H5	106.853	N2	C1	H6	106.853
H4	C1	H5	111.790	H4	C1	H6	111.790
H5	C1	H6	108.173

All results from a given calculation for CH₃NO (nitrosomethane)

using model chemistry: CCSD(T)=FULL/TZVP

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: CCSD(T)=FULL/TZVP

States and conformations

All results from a given calculation for CH₃NO (nitrosomethane)