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	hartrees
Energy at 0K	-95.768242
Energy at 298.15K
HF Energy	-95.654294
Nuclear repulsion energy	42.014535

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'	3526	3526	2.97	103.46	0.13	0.23
2	A'	3097	3097	44.43	93.51	0.29	0.45
3	A'	2995	2995	101.14	136.50	0.18	0.30
4	A'	1742	1742	32.75	6.95	0.75	0.85
5	A'	1534	1534	7.94	16.91	0.68	0.81
6	A'	1491	1491	1.98	5.50	0.68	0.81
7	A'	1202	1202	10.94	3.04	0.45	0.62
8	A'	1076	1076	7.90	9.00	0.31	0.47
9	A'	892	892	177.35	3.00	0.63	0.78
10	A"	3607	3607	0.55	64.93	0.75	0.86
11	A"	3136	3136	40.38	74.32	0.75	0.86
12	A"	1555	1555	3.85	16.55	0.75	0.86
13	A"	1386	1386	0.13	2.86	0.75	0.86
14	A"	996	996	0.00	0.25	0.75	0.86
15	A"	332	332	44.39	1.52	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.050	0.704	0.000
N2	0.050	-0.760	0.000
H3	-0.943	1.175	0.000
H4	0.591	1.062	0.877
H5	0.591	1.062	-0.877
H6	-0.448	-1.104	-0.811
H7	-0.448	-1.104	0.811

	C1	N2	H3	H4	H5	H6	H7
C1		1.4638	1.0992	1.0910	1.0910	2.0435	2.0435
N2	1.4638		2.1749	2.0932	2.0932	1.0125	1.0125
H3	1.0992	2.1749		1.7704	1.7704	2.4696	2.4696
H4	1.0910	2.0932	1.7704		1.7548	2.9366	2.4033
H5	1.0910	2.0932	1.7704	1.7548		2.4033	2.9366
H6	2.0435	1.0125	2.4696	2.9366	2.4033		1.6229
H7	2.0435	1.0125	2.4696	2.4033	2.9366	1.6229

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	109.885	C1	N2	H7	109.885
N2	C1	H3	115.382	N2	C1	H4	109.167
N2	C1	H5	109.167	H3	C1	H4	107.871
H3	C1	H5	107.871	H4	C1	H5	107.068
H6	N2	H7	106.538

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

using model chemistry: B2PLYP=FULL/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 CH3NH2 (methyl amine)

using model chemistry: B2PLYP=FULL/6-311G*

States and conformations

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