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	hartrees
Energy at 0K	-96.168752
Energy at 298.15K	-96.175917
HF Energy	-95.722512
Nuclear repulsion energy	47.682877

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3114	3114	58.25
2	A₁	2942	2942	4.16
3	A₁	1404	1404	30.74
4	A₁	1302	1302	291.98
5	A₁	963	963	43.32
6	A₂	301	301	0.00
7	E	3213	3213	2.22
7	E	3213	3213	2.22
8	E	2694	2694	2299.91
8	E	2694	2694	2299.92
9	E	1518	1518	0.08
9	E	1518	1518	0.08
10	E	1446	1446	8.75
10	E	1446	1446	8.75
11	E	1245	1245	9.62
11	E	1245	1245	9.62
12	E	884	884	87.23
12	E	884	884	87.23

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.794
N2	0.000	0.000	0.703
H3	0.000	-1.031	-1.130
H4	-0.893	0.516	-1.130
H5	0.893	0.516	-1.130
H6	0.000	0.979	1.078
H7	-0.848	-0.490	1.078
H8	0.848	-0.490	1.078

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.4974	1.0843	1.0843	1.0843	2.1127	2.1127	2.1127
N2	1.4974		2.1029	2.1029	2.1029	1.0486	1.0486	1.0486
H3	1.0843	2.1029		1.7860	1.7860	2.9858	2.4259	2.4259
H4	1.0843	2.1029	1.7860		1.7860	2.4259	2.4259	2.9858
H5	1.0843	2.1029	1.7860	1.7860		2.4259	2.9858	2.4259
H6	2.1127	1.0486	2.9858	2.4259	2.4259		1.6964	1.6964
H7	2.1127	1.0486	2.4259	2.4259	2.9858	1.6964		1.6964
H8	2.1127	1.0486	2.4259	2.9858	2.4259	1.6964	1.6964

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	110.932	C1	N2	H7	110.932
C1	N2	H8	110.932	N2	C1	H3	108.015
N2	C1	H4	108.015	N2	C1	H5	108.015
H3	C1	H4	110.887	H3	C1	H5	110.887
H4	C1	H5	110.887	H6	N2	H7	107.972
H6	N2	H8	107.972	H7	N2	H8	107.972

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

using model chemistry: MP3/Def2TZVPP

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/Def2TZVPP

States and conformations

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