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	hartrees
Energy at 0K	-95.810640
Energy at 298.15K
HF Energy	-95.810640
Nuclear repulsion energy	42.016595

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3560	3390	0.16	107.18	0.10	0.19
2	A'	3113	2965	35.00	99.59	0.38	0.55
3	A'	3023	2878	89.19	147.17	0.13	0.23
4	A'	1671	1591	37.63	5.36	0.75	0.86
5	A'	1510	1438	7.97	14.24	0.72	0.84
6	A'	1464	1394	2.67	4.96	0.75	0.85
7	A'	1173	1117	8.47	0.89	0.74	0.85
8	A'	1096	1044	16.30	9.83	0.24	0.38
9	A'	831	792	193.68	2.42	0.70	0.82
10	A"	3653	3478	4.68	57.55	0.75	0.86
11	A"	3153	3002	29.28	72.27	0.75	0.86
12	A"	1528	1455	4.34	14.91	0.75	0.86
13	A"	1342	1278	0.00	2.27	0.75	0.86
14	A"	973	927	0.07	0.01	0.75	0.86
15	A"	311	296	43.74	0.19	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.048	0.705	0.000
N2	0.048	-0.755	0.000
H3	-0.948	1.172	0.000
H4	0.590	1.061	0.880
H5	0.590	1.061	-0.880
H6	-0.428	-1.120	-0.818
H7	-0.428	-1.120	0.818

	C1	N2	H3	H4	H5	H6	H7
C1		1.4599	1.0998	1.0928	1.0928	2.0555	2.0555
N2	1.4599		2.1691	2.0893	2.0893	1.0139	1.0139
H3	1.0998	2.1691		1.7747	1.7747	2.4884	2.4884
H4	1.0928	2.0893	1.7747		1.7596	2.9450	2.4074
H5	1.0928	2.0893	1.7747	1.7596		2.4074	2.9450
H6	2.0555	1.0139	2.4884	2.9450	2.4074		1.6352
H7	2.0555	1.0139	2.4884	2.4074	2.9450	1.6352

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	111.099	C1	N2	H7	111.099
N2	C1	H3	115.139	N2	C1	H4	109.013
N2	C1	H5	109.013	H3	C1	H4	108.078
H3	C1	H5	108.078	H4	C1	H5	107.239
H6	N2	H7	107.484

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

using model chemistry: M06-2X/6-31+G**

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	-0.374
2	N	-0.653
3	H	0.129
4	H	0.153
5	H	0.153
6	H	0.296
7	H	0.296

	x	y	z	Total
	-1.420	0.417	0.000	1.480
CHELPG
AIM
ESP

	x	y	z
x	3.161	-0.054	0.000
y	-0.054	3.524	0.000
z	0.000	0.000	3.114

<r²>	26.824
(<r²>)^1/2	5.179

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

using model chemistry: M06-2X/6-31+G**

States and conformations

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