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	hartrees
Energy at 0K	-244.325972
Energy at 298.15K	-244.330722
HF Energy	-243.659308
Nuclear repulsion energy	122.568639

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3266	3080	5.40
2	A'	3124	2946	11.32
3	A'	1582	1492	90.81
4	A'	1551	1462	6.03
5	A'	1489	1404	9.12
6	A'	1213	1144	1.46
7	A'	1050	990	154.91
8	A'	884	834	102.61
9	A'	715	675	107.93
10	A'	368	347	2.59
11	A"	3216	3033	15.75
12	A"	1541	1453	8.60
13	A"	1189	1121	1.09
14	A"	376	355	2.43
15	A"	223	210	0.26

Atom	x (Å)	y (Å)	z (Å)
C1	1.323	0.315	0.000
O2	0.000	0.884	0.000
H3	1.985	1.178	0.000
H4	1.484	-0.297	0.891
H5	1.484	-0.297	-0.891
N6	-1.028	-0.017	0.000
O7	-0.712	-1.178	0.000

	C1	O2	H3	H4	H5	N6	O7
C1		1.4406	1.0875	1.0924	1.0924	2.3748	2.5249
O2	1.4406		2.0066	2.0949	2.0949	1.3671	2.1819
H3	1.0875	2.0066		1.7944	1.7944	3.2414	3.5817
H4	1.0924	2.0949	1.7944		1.7817	2.6796	2.5286
H5	1.0924	2.0949	1.7944	1.7817		2.6796	2.5286
N6	2.3748	1.3671	3.2414	2.6796	2.6796		1.2032
O7	2.5249	2.1819	3.5817	2.5286	2.5286	1.2032

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	N6	115.495	O2	C1	H3	104.199
O2	C1	H4	110.849	O2	C1	H5	110.849
O2	N6	O7	116.036	H3	C1	H4	110.806
H3	C1	H5	110.806	H4	C1	H5	109.267

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

using model chemistry: MP2/6-31G*

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 CH3ONO (Methyl nitrite)

using model chemistry: MP2/6-31G*

States and conformations

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