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	hartrees
Energy at 0K	-96.046384
Energy at 298.15K	-96.053465
HF Energy	-95.663327
Nuclear repulsion energy	47.034248

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3093	2930	45.46
2	A₁	2684	2542	55.28
3	A₁	1352	1280	84.40
4	A₁	1192	1129	99.53
5	A₁	916	868	53.54
6	A₂	306	290	0.00
7	E	3200	3031	6.34
7	E	3200	3031	6.34
8	E	1942	1840	5718.95
8	E	1942	1840	5718.96
9	E	1480	1402	21.83
9	E	1480	1402	21.83
10	E	1291	1223	22.41
10	E	1291	1223	22.41
11	E	1103	1045	745.89
11	E	1103	1045	745.89
12	E	845	801	244.40
12	E	845	801	244.40

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.797
N2	0.000	0.000	0.707
H3	0.000	-1.047	-1.135
H4	-0.907	0.524	-1.135
H5	0.907	0.524	-1.135
H6	0.000	1.014	1.080
H7	-0.878	-0.507	1.080
H8	0.878	-0.507	1.080

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.5042	1.1005	1.1005	1.1005	2.1331	2.1331	2.1331
N2	1.5042		2.1190	2.1190	2.1190	1.0799	1.0799	1.0799
H3	1.1005	2.1190		1.8140	1.8140	3.0254	2.4430	2.4430
H4	1.1005	2.1190	1.8140		1.8140	2.4430	2.4430	3.0254
H5	1.1005	2.1190	1.8140	1.8140		2.4430	3.0254	2.4430
H6	2.1331	1.0799	3.0254	2.4430	2.4430		1.7556	1.7556
H7	2.1331	1.0799	2.4430	2.4430	3.0254	1.7556		1.7556
H8	2.1331	1.0799	2.4430	3.0254	2.4430	1.7556	1.7556

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	110.190	C1	N2	H7	110.190
C1	N2	H8	110.190	N2	C1	H3	107.881
N2	C1	H4	107.881	N2	C1	H5	107.881
H3	C1	H4	111.014	H3	C1	H5	111.014
H4	C1	H5	111.014	H6	N2	H7	108.743
H6	N2	H8	108.743	H7	N2	H8	108.743

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

using model chemistry: CCSD/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: CCSD/cc-pVDZ

States and conformations

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