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	hartrees
Energy at 0K	-96.163141
Energy at 298.15K	-96.170298
HF Energy	-95.715403
Nuclear repulsion energy	47.637601

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3098	2892	51.81
2	A₁	2904	2712	26.95
3	A₁	1399	1306	44.35
4	A₁	1289	1204	262.93
5	A₁	965	901	49.12
6	A₂	294	275	0.00
7	E	3196	2984	2.54
7	E	3196	2984	2.54
8	E	2612	2439	2679.84
8	E	2612	2439	2679.84
9	E	1509	1409	0.42
9	E	1509	1409	0.42
10	E	1431	1336	0.97
10	E	1431	1336	0.97
11	E	1243	1160	22.31
11	E	1243	1160	22.31
12	E	875	817	95.07
12	E	875	817	95.07

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.794
N2	0.000	0.000	0.703
H3	0.000	-1.032	-1.129
H4	-0.894	0.516	-1.129
H5	0.894	0.516	-1.129
H6	0.000	0.983	1.077
H7	-0.852	-0.492	1.077
H8	0.852	-0.492	1.077

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.4967	1.0855	1.0855	1.0855	2.1138	2.1138	2.1138
N2	1.4967		2.1027	2.1027	2.1027	1.0522	1.0522	1.0522
H3	1.0855	2.1027		1.7883	1.7883	2.9884	2.4259	2.4259
H4	1.0855	2.1027	1.7883		1.7883	2.4259	2.4259	2.9884
H5	1.0855	2.1027	1.7883	1.7883		2.4259	2.9884	2.4259
H6	2.1138	1.0522	2.9884	2.4259	2.4259		1.7031	1.7031
H7	2.1138	1.0522	2.4259	2.4259	2.9884	1.7031		1.7031
H8	2.1138	1.0522	2.4259	2.9884	2.4259	1.7031	1.7031

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	110.849	C1	N2	H7	110.849
C1	N2	H8	110.849	N2	C1	H3	107.977
N2	C1	H4	107.977	N2	C1	H5	107.977
H3	C1	H4	110.923	H3	C1	H5	110.923
H4	C1	H5	110.923	H6	N2	H7	108.059
H6	N2	H8	108.059	H7	N2	H8	108.059

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

using model chemistry: CCD/cc-pVTZ

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: CCD/cc-pVTZ

States and conformations

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