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	hartrees
Energy at 0K	-96.110105
Energy at 298.15K	-96.117291
HF Energy	-95.715143
Nuclear repulsion energy	47.490307

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3105	2963	50.15
2	A₁	2899	2767	2.37
3	A₁	1417	1353	38.01
4	A₁	1332	1271	267.96
5	A₁	939	896	42.56
6	A₂	315	301	0.00
7	E	3205	3059	1.46
7	E	3205	3059	1.46
8	E	2615	2496	3513.73
8	E	2615	2496	3513.73
9	E	1518	1448	0.07
9	E	1518	1448	0.07
10	E	1425	1360	23.78
10	E	1425	1360	23.78
11	E	1252	1195	24.35
11	E	1252	1195	24.35
12	E	890	849	101.12
12	E	890	849	101.12

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.798
N2	0.000	0.000	0.706
H3	0.000	-1.034	-1.133
H4	-0.896	0.517	-1.133
H5	0.896	0.517	-1.133
H6	0.000	0.984	1.083
H7	-0.853	-0.492	1.083
H8	0.853	-0.492	1.083

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.5038	1.0870	1.0870	1.0870	2.1227	2.1227	2.1227
N2	1.5038		2.1097	2.1097	2.1097	1.0541	1.0541	1.0541
H3	1.0870	2.1097		1.7911	1.7911	2.9973	2.4351	2.4351
H4	1.0870	2.1097	1.7911		1.7911	2.4351	2.4351	2.9973
H5	1.0870	2.1097	1.7911	1.7911		2.4351	2.9973	2.4351
H6	2.1227	1.0541	2.9973	2.4351	2.4351		1.7051	1.7051
H7	2.1227	1.0541	2.4351	2.4351	2.9973	1.7051		1.7051
H8	2.1227	1.0541	2.4351	2.9973	2.4351	1.7051	1.7051

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	110.944	C1	N2	H7	110.944
C1	N2	H8	110.944	N2	C1	H3	107.954
N2	C1	H4	107.954	N2	C1	H5	107.954
H3	C1	H4	110.945	H3	C1	H5	110.945
H4	C1	H5	110.945	H6	N2	H7	107.959
H6	N2	H8	107.959	H7	N2	H8	107.959

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

using model chemistry: CCSD/TZVP

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: CCSD/TZVP

States and conformations

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