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	hartrees
Energy at 0K	-96.046751
Energy at 298.15K	-96.053825
HF Energy	-95.663295
Nuclear repulsion energy	47.021026

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3090	2965	47.03
2	A₁	2681	2573	55.99
3	A₁	1349	1295	84.60
4	A₁	1190	1142	99.89
5	A₁	911	874	52.00
6	A₂	306	294	0.00
7	E	3197	3067	6.37
7	E	3197	3067	6.37
8	E	1899	1822	6129.16
8	E	1899	1822	6129.17
9	E	1479	1418	25.68
9	E	1479	1418	25.68
10	E	1290	1238	28.88
10	E	1290	1238	28.88
11	E	1094	1050	905.99
11	E	1094	1050	905.99
12	E	843	809	292.70
12	E	843	809	292.71

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.798
N2	0.000	0.000	0.707
H3	0.000	-1.048	-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		1.5051	1.1006	1.1006	1.1006	2.1339	2.1339	2.1339
N2	1.5051		2.1195	2.1195	2.1195	1.0800	1.0800	1.0800
H3	1.1006	2.1195		1.8146	1.8146	3.0259	2.4434	2.4434
H4	1.1006	2.1195	1.8146		1.8146	2.4434	2.4434	3.0259
H5	1.1006	2.1195	1.8146	1.8146		2.4434	3.0259	2.4434
H6	2.1339	1.0800	3.0259	2.4434	2.4434		1.7557	1.7557
H7	2.1339	1.0800	2.4434	2.4434	3.0259	1.7557		1.7557
H8	2.1339	1.0800	2.4434	3.0259	2.4434	1.7557	1.7557

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	110.189	C1	N2	H7	110.189
C1	N2	H8	110.189	N2	C1	H3	107.855
N2	C1	H4	107.855	N2	C1	H5	107.855
H3	C1	H4	111.038	H3	C1	H5	111.038
H4	C1	H5	111.038	H6	N2	H7	108.744
H6	N2	H8	108.744	H7	N2	H8	108.744

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

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

States and conformations

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