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	hartrees
Energy at 0K	-95.828682
Energy at 298.15K
HF Energy	-95.828682
Nuclear repulsion energy	42.023950

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3524	3377	1.02
2	A'	3084	2956	41.19
3	A'	2974	2850	99.61
4	A'	1674	1605	21.92
5	A'	1508	1446	8.48
6	A'	1468	1407	2.39
7	A'	1180	1131	6.13
8	A'	1087	1042	8.94
9	A'	852	817	176.61
10	A"	3612	3462	0.00
11	A"	3127	2997	33.02
12	A"	1528	1464	2.37
13	A"	1355	1299	0.18
14	A"	981	940	0.07
15	A"	328	314	45.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.051	0.700	0.000
N2	0.051	-0.758	0.000
H3	-0.942	1.183	0.000
H4	0.593	1.062	0.879
H5	0.593	1.062	-0.879
H6	-0.453	-1.103	-0.811
H7	-0.453	-1.103	0.811

	C1	N2	H3	H4	H5	H6	H7
C1		1.4575	1.1039	1.0949	1.0949	2.0402	2.0402
N2	1.4575		2.1800	2.0928	2.0928	1.0154	1.0154
H3	1.1039	2.1800		1.7730	1.7730	2.4749	2.4749
H4	1.0949	2.0928	1.7730		1.7587	2.9396	2.4058
H5	1.0949	2.0928	1.7730	1.7587		2.4058	2.9396
H6	2.0402	1.0154	2.4749	2.9396	2.4058		1.6225
H7	2.0402	1.0154	2.4749	2.4058	2.9396	1.6225

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	109.892	C1	N2	H7	109.892
N2	C1	H3	115.973	N2	C1	H4	109.331
N2	C1	H5	109.331	H3	C1	H4	107.482
H3	C1	H5	107.482	H4	C1	H5	106.856
H6	N2	H7	106.060

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

using model chemistry: B3PW91/6-31G**

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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Number	Element	Mulliken
1	C	-0.252
2	N	-0.634
3	H	0.102
4	H	0.137
5	H	0.137
6	H	0.255
7	H	0.255

	x	y	z	Total
	-1.402	0.318	0.000	1.438
CHELPG
AIM
ESP

	x	y	z
x	2.539	0.144	0.000
y	0.144	3.168	0.000
z	0.000	0.000	2.923

<r²>	26.459
(<r²>)^1/2	5.144

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

using model chemistry: B3PW91/6-31G**

States and conformations

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