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	hartrees
Energy at 0K	-95.625308
Energy at 298.15K
HF Energy	-95.548314
Nuclear repulsion energy	45.813373

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3112	3112	24.49
2	A₁	2266	2266	145.98
3	A₁	1322	1322	167.38
4	A₁	1066	1066	0.03
5	A₁	609	609	13.96
6	A₂	252	252	0.00
7	E	3210	3210	15.71
7	E	3210	3210	15.71
8	E	1553	1553	0.02
8	E	1553	1553	0.02
9	E	1367	1367	696.96
9	E	1367	1367	696.95
10	E	1159	1159	7.95
10	E	1159	1159	7.95
11	E	834	834	10.06
11	E	834	834	10.05
12	E	1232i	1232i	4952.79
12	E	1232i	1232i	4952.85

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.831
N2	0.000	0.000	0.740
H3	0.000	-1.041	-1.145
H4	-0.902	0.521	-1.145
H5	0.902	0.521	-1.145
H6	0.000	1.074	1.081
H7	-0.930	-0.537	1.081
H8	0.930	-0.537	1.081

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.5707	1.0876	1.0876	1.0876	2.1932	2.1932	2.1932
N2	1.5707		2.1532	2.1532	2.1532	1.1268	1.1268	1.1268
H3	1.0876	2.1532		1.8035	1.8035	3.0709	2.4650	2.4650
H4	1.0876	2.1532	1.8035		1.8035	2.4650	2.4650	3.0709
H5	1.0876	2.1532	1.8035	1.8035		2.4650	3.0709	2.4650
H6	2.1932	1.1268	3.0709	2.4650	2.4650		1.8598	1.8598
H7	2.1932	1.1268	2.4650	2.4650	3.0709	1.8598		1.8598
H8	2.1932	1.1268	2.4650	3.0709	2.4650	1.8598	1.8598

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	107.656	C1	N2	H7	107.656
C1	N2	H8	107.656	N2	C1	H3	106.780
N2	C1	H4	106.780	N2	C1	H5	106.780
H3	C1	H4	112.023	H3	C1	H5	112.023
H4	C1	H5	112.023	H6	N2	H7	111.224
H6	N2	H8	111.224	H7	N2	H8	111.224

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

using model chemistry: B2PLYP=FULLultrafine/3-21G

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/3-21G

States and conformations

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