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	hartrees
Energy at 0K
Energy at 298.15K	-0.010161
HF Energy	-0.010161
Nuclear repulsion energy	92.623579

Atom	x (Å)	y (Å)	z (Å)
C1	1.343	0.382	0.000
O2	0.000	0.840	0.000
H3	1.894	1.327	0.000
H4	1.590	-0.199	0.896
H5	1.590	-0.199	-0.896
N6	-1.030	-0.058	0.000
O7	-0.741	-1.192	0.000

	C1	O2	H3	H4	H5	N6	O7
C1		1.4192	1.0932	1.0962	1.0962	2.4141	2.6117
O2	1.4192		1.9558	2.0996	2.0996	1.3666	2.1621
H3	1.0932	1.9558		1.7954	1.7954	3.2357	3.6447
H4	1.0962	2.0996	1.7954		1.7926	2.7722	2.6868
H5	1.0962	2.0996	1.7954	1.7926		2.7722	2.6868
N6	2.4141	1.3666	3.2357	2.7722	2.7722		1.1696
O7	2.6117	2.1621	3.6447	2.6868	2.6868	1.1696

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	N6	120.118	O2	C1	H3	101.445
O2	C1	H4	112.542	O2	C1	H5	112.542
O2	N6	O7	116.756	H3	C1	H4	110.176
H3	C1	H5	110.176	H4	C1	H5	109.699

All results from a given calculation for CH₃ONO (Methyl nitrite)

using model chemistry: PM3

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 CH3ONO (Methyl nitrite)

using model chemistry: PM3

States and conformations

All results from a given calculation for CH₃ONO (Methyl nitrite)