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	hartrees
Energy at 0K	-96.261087
Energy at 298.15K
HF Energy	-96.144540
Nuclear repulsion energy	47.653563

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3115	3115	49.15
2	A₁	3009	3009	11.88
3	A₁	1421	1421	52.73
4	A₁	1358	1358	438.46
5	A₁	943	943	50.07
6	A₂	301	301	0.00
7	E	3220	3220	1.39
7	E	3220	3220	1.40
8	E	2953	2953	964.08
8	E	2953	2953	966.46
9	E	1523	1523	59.40
9	E	1523	1523	59.21
10	E	1510	1510	1.18
10	E	1510	1510	1.20
11	E	1254	1254	0.63
11	E	1254	1254	0.64
12	E	892	892	42.81
12	E	892	892	42.95

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.796
N2	0.000	0.000	0.703
H3	0.000	-1.033	-1.134
H4	-0.895	0.517	-1.134
H5	0.895	0.517	-1.134
H6	0.000	0.974	1.084
H7	-0.843	-0.487	1.084
H8	0.843	-0.487	1.084

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.4990	1.0872	1.0872	1.0872	2.1167	2.1167	2.1167
N2	1.4990		2.1080	2.1080	2.1080	1.0454	1.0454	1.0454
H3	1.0872	2.1080		1.7895	1.7895	2.9910	2.4348	2.4348
H4	1.0872	2.1080	1.7895		1.7895	2.4348	2.4348	2.9910
H5	1.0872	2.1080	1.7895	1.7895		2.4348	2.9910	2.4348
H6	2.1167	1.0454	2.9910	2.4348	2.4348		1.6866	1.6866
H7	2.1167	1.0454	2.4348	2.4348	2.9910	1.6866		1.6866
H8	2.1167	1.0454	2.4348	2.9910	2.4348	1.6866	1.6866

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	111.339	C1	N2	H7	111.339
C1	N2	H8	111.339	N2	C1	H3	108.137
N2	C1	H4	108.137	N2	C1	H5	108.137
H3	C1	H4	110.772	H3	C1	H5	110.772
H4	C1	H5	110.772	H6	N2	H7	107.541
H6	N2	H8	107.541	H7	N2	H8	107.541

All results from a given calculation for CH₃NH₃ (methyl ammonium radical)

using model chemistry: B2PLYP=FULLultrafine/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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All results from a given calculation for CH3NH3 (methyl ammonium radical)

using model chemistry: B2PLYP=FULLultrafine/6-31+G**

States and conformations

All results from a given calculation for CH₃NH₃ (methyl ammonium radical)