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	hartrees
Energy at 0K	-244.464099
Energy at 298.15K
HF Energy	-243.722408
Nuclear repulsion energy	124.608307

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3232	3071	2.12
2	A'	3123	2967	1.83
3	A'	1504	1429	11.28
4	A'	1440	1368	0.98
5	A'	1430	1359	69.11
6	A'	1153	1096	0.13
7	A'	953	906	8.96
8	A'	684	650	25.08
9	A'	606	576	3.80
10	A"	3257	3094	0.28
11	A"	1806	1716	107.38
12	A"	1493	1418	18.27
13	A"	1135	1078	3.30
14	A"	489	465	0.42
15	A"	39	37	0.04

Atom	x (Å)	y (Å)	z (Å)
C1	0.002	-1.320	0.000
N2	-0.014	0.171	0.000
H3	1.048	-1.626	0.000
H4	-0.496	-1.659	0.905
H5	-0.496	-1.659	-0.905
O6	0.002	0.729	-1.094
O7	0.002	0.729	1.094

	C1	N2	H3	H4	H5	O6	O7
C1		1.4911	1.0900	1.0871	1.0871	2.3227	2.3227
N2	1.4911		2.0882	2.0980	2.0980	1.2284	1.2284
H3	1.0900	2.0882		1.7898	1.7898	2.8000	2.8000
H4	1.0871	2.0980	1.7898		1.8094	3.1542	2.4471
H5	1.0871	2.0980	1.7898	1.8094		2.4471	3.1542
O6	2.3227	1.2284	2.8000	3.1542	2.4471		2.1888
O7	2.3227	1.2284	2.8000	2.4471	3.1542	2.1888

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	O6	116.991	C1	N2	O7	116.991
N2	C1	H3	106.975	N2	C1	H4	107.900
N2	C1	H5	107.900	H3	C1	H4	110.589
H3	C1	H5	110.589	H4	C1	H5	112.648
O6	N2	O7	125.970

All results from a given calculation for CH₃NO₂ (Methane, nitro-)

using model chemistry: MP2/6-311G**

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 CH3NO2 (Methane, nitro-)

using model chemistry: MP2/6-311G**

States and conformations

All results from a given calculation for CH₃NO₂ (Methane, nitro-)