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	hartrees
Energy at 0K
Energy at 298.15K	-0.003836
HF Energy	-0.003836
Nuclear repulsion energy	35.607015

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	2845	3023	47.93
2	A'	2768	2941	11.55
3	A'	2668	2835	27.84
4	A'	1614	1715	16.26
5	A'	1347	1431	21.22
6	A'	1251	1329	46.19
7	A'	1221	1298	0.34
8	A'	1134	1204	24.02
9	A'	978	1039	123.10
10	A"	2806	2981	59.09
11	A"	2677	2844	51.61
12	A"	1326	1409	5.43
13	A"	1253	1332	25.57
14	A"	983	1045	23.16
15	A"	209	223	61.31

Atom	x (Å)	y (Å)	z (Å)
C1	0.049	0.717	0.000
N2	0.049	-0.771	0.000
H3	-0.946	1.185	0.000
H4	0.600	1.077	0.886
H5	0.600	1.077	-0.886
H6	-0.447	-1.119	-0.815
H7	-0.447	-1.119	0.815

	C1	N2	H3	H4	H5	H6	H7
C1		1.4880	1.0998	1.1032	1.1032	2.0689	2.0689
N2	1.4880		2.1951	2.1222	2.1222	1.0155	1.0155
H3	1.0998	2.1951		1.7845	1.7845	2.4946	2.4946
H4	1.1032	2.1222	1.7845		1.7710	2.9682	2.4339
H5	1.1032	2.1222	1.7845	1.7710		2.4339	2.9682
H6	2.0689	1.0155	2.4946	2.9682	2.4339		1.6298
H7	2.0689	1.0155	2.4946	2.4339	2.9682	1.6298

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	110.029	C1	N2	H7	110.029
N2	C1	H3	115.220	N2	C1	H4	109.067
N2	C1	H5	109.067	H3	C1	H4	108.195
H3	C1	H5	108.195	H4	C1	H5	106.769
H6	N2	H7	106.730

All results from a given calculation for CH₃NH₂ (methyl amine)

using model chemistry: PM6

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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Number	Element	Mulliken
1	C	-0.339
2	N	-0.485
3	H	0.118
4	H	0.154
5	H	0.154
6	H	0.199
7	H	0.199

	x	y	z	Total
	-1.817	0.904	0.000	2.029
CHELPG
AIM
ESP

	x	y	z
x	1.374	0.210	0.000
y	0.210	2.131	0.000
z	0.000	0.000	1.876

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for CH3NH2 (methyl amine)

using model chemistry: PM6

States and conformations

All results from a given calculation for CH₃NH₂ (methyl amine)