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	hartrees
Energy at 0K	-96.046200
Energy at 298.15K	-96.053319
HF Energy	-95.663818
Nuclear repulsion energy	47.171651

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3120	2934	45.49
2	A₁	2743	2579	60.37
3	A₁	1359	1278	92.31
4	A₁	1208	1136	110.61
5	A₁	941	885	57.01
6	A₂	309	290	0.00
7	E	3229	3037	9.32
7	E	3229	3037	9.32
8	E	2344	2204	2206.45
8	E	2344	2204	2206.45
9	E	1487	1399	7.82
9	E	1487	1399	7.82
10	E	1305	1227	3.77
10	E	1305	1227	3.77
11	E	1160	1091	141.73
11	E	1160	1091	141.73
12	E	862	810	62.51
12	E	862	810	62.51

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.794
N2	0.000	0.000	0.706
H3	0.000	-1.045	-1.133
H4	-0.905	0.522	-1.133
H5	0.905	0.522	-1.133
H6	0.000	1.010	1.075
H7	-0.875	-0.505	1.075
H8	0.875	-0.505	1.075

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.5001	1.0981	1.0981	1.0981	2.1254	2.1254	2.1254
N2	1.5001		2.1146	2.1146	2.1146	1.0758	1.0758	1.0758
H3	1.0981	2.1146		1.8094	1.8094	3.0165	2.4358	2.4358
H4	1.0981	2.1146	1.8094		1.8094	2.4358	2.4358	3.0165
H5	1.0981	2.1146	1.8094	1.8094		2.4358	3.0165	2.4358
H6	2.1254	1.0758	3.0165	2.4358	2.4358		1.7497	1.7497
H7	2.1254	1.0758	2.4358	2.4358	3.0165	1.7497		1.7497
H8	2.1254	1.0758	2.4358	3.0165	2.4358	1.7497	1.7497

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	110.108	C1	N2	H7	110.108
C1	N2	H8	110.108	N2	C1	H3	107.950
N2	C1	H4	107.950	N2	C1	H5	107.950
H3	C1	H4	110.949	H3	C1	H5	110.949
H4	C1	H5	110.949	H6	N2	H7	108.827
H6	N2	H8	108.827	H7	N2	H8	108.827

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

using model chemistry: MP3=FULL/cc-pVDZ

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: MP3=FULL/cc-pVDZ

States and conformations

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