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	hartrees
Energy at 0K	-96.115957
Energy at 298.15K	-96.123144
HF Energy	-95.715077
Nuclear repulsion energy	47.542159

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3121	2974	56.17
2	A₁	2880	2744	3.02
3	A₁	1410	1343	45.68
4	A₁	1308	1246	262.03
5	A₁	947	902	40.84
6	A₂	320	305	0.00
7	E	3235	3082	3.76
7	E	3235	3082	3.76
8	E	2653	2528	1904.19
8	E	2653	2528	1904.19
9	E	1517	1445	1.00
9	E	1517	1445	1.00
10	E	1401	1335	1.18
10	E	1401	1335	1.18
11	E	1242	1183	20.53
11	E	1242	1183	20.53
12	E	889	847	65.56
12	E	889	847	65.56

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.796
N2	0.000	0.000	0.704
H3	0.000	-1.032	-1.130
H4	-0.894	0.516	-1.130
H5	0.894	0.516	-1.130
H6	0.000	0.987	1.080
H7	-0.855	-0.493	1.080
H8	0.855	-0.493	1.080

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.5005	1.0848	1.0848	1.0848	2.1199	2.1199	2.1199
N2	1.5005		2.1050	2.1050	2.1050	1.0560	1.0560	1.0560
H3	1.0848	2.1050		1.7877	1.7877	2.9936	2.4302	2.4302
H4	1.0848	2.1050	1.7877		1.7877	2.4302	2.4302	2.9936
H5	1.0848	2.1050	1.7877	1.7877		2.4302	2.9936	2.4302
H6	2.1199	1.0560	2.9936	2.4302	2.4302		1.7093	1.7093
H7	2.1199	1.0560	2.4302	2.4302	2.9936	1.7093		1.7093
H8	2.1199	1.0560	2.4302	2.9936	2.4302	1.7093	1.7093

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	110.841	C1	N2	H7	110.841
C1	N2	H8	110.841	N2	C1	H3	107.940
N2	C1	H4	107.940	N2	C1	H5	107.940
H3	C1	H4	110.958	H3	C1	H5	110.958
H4	C1	H5	110.958	H6	N2	H7	108.068
H6	N2	H8	108.068	H7	N2	H8	108.068

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

using model chemistry: MP2=FULL/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: MP2=FULL/TZVP

States and conformations

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