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	hartrees
Energy at 0K	-96.274058
Energy at 298.15K
HF Energy	-96.142004
Nuclear repulsion energy	47.355089

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3080	3080	79.21
2	A₁	2782	2782	50.85
3	A₁	1373	1373	93.78
4	A₁	1265	1265	176.45
5	A₁	909	909	40.50
6	A₂	291	291	0.00
7	E	3180	3180	8.84
7	E	3180	3180	8.84
8	E	2352	2352	3885.41
8	E	2352	2352	3885.50
9	E	1493	1493	5.41
9	E	1493	1493	5.41
10	E	1367	1367	2.18
10	E	1367	1367	2.18
11	E	1210	1210	94.72
11	E	1210	1210	94.72
12	E	872	872	93.45
12	E	872	872	93.46

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.799
N2	0.000	0.000	0.707
H3	0.000	-1.036	-1.130
H4	-0.897	0.518	-1.130
H5	0.897	0.518	-1.130
H6	0.000	0.997	1.078
H7	-0.863	-0.498	1.078
H8	0.863	-0.498	1.078

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.5054	1.0878	1.0878	1.0878	2.1254	2.1254	2.1254
N2	1.5054		2.1089	2.1089	2.1089	1.0639	1.0639	1.0639
H3	1.0878	2.1089		1.7946	1.7946	3.0018	2.4315	2.4315
H4	1.0878	2.1089	1.7946		1.7946	2.4315	2.4315	3.0018
H5	1.0878	2.1089	1.7946	1.7946		2.4315	3.0018	2.4315
H6	2.1254	1.0639	3.0018	2.4315	2.4315		1.7266	1.7266
H7	2.1254	1.0639	2.4315	2.4315	3.0018	1.7266		1.7266
H8	2.1254	1.0639	2.4315	3.0018	2.4315	1.7266	1.7266

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	110.449	C1	N2	H7	110.449
C1	N2	H8	110.449	N2	C1	H3	107.739
N2	C1	H4	107.739	N2	C1	H5	107.739
H3	C1	H4	111.147	H3	C1	H5	111.147
H4	C1	H5	111.147	H6	N2	H7	108.476
H6	N2	H8	108.476	H7	N2	H8	108.476

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

using model chemistry: B2PLYP=FULLultrafine/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 CH3NH3 (methyl ammonium radical)

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

States and conformations

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