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	hartrees
Energy at 0K	-96.148121
Energy at 298.15K	-96.155316
HF Energy	-95.736342
Nuclear repulsion energy	47.827720

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3109	2933	51.98
2	A₁	3024	2853	21.36
3	A₁	1419	1339	16.59
4	A₁	1339	1263	500.23
5	A₁	983	928	56.84
6	A₂	309	292	0.00
7	E	3220	3037	0.13
7	E	3220	3037	0.13
8	E	2975	2806	1355.00
8	E	2975	2806	1355.00
9	E	1518	1432	57.12
9	E	1518	1432	57.12
10	E	1510	1424	1.50
10	E	1510	1424	1.50
11	E	1255	1184	0.58
11	E	1255	1184	0.58
12	E	889	838	80.37
12	E	889	838	80.37

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.791
N2	0.000	0.000	0.700
H3	0.000	-1.031	-1.129
H4	-0.893	0.515	-1.129
H5	0.893	0.515	-1.129
H6	0.000	0.972	1.078
H7	-0.841	-0.486	1.078
H8	0.841	-0.486	1.078

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.4920	1.0849	1.0849	1.0849	2.1066	2.1066	2.1066
N2	1.4920		2.1002	2.1002	2.1002	1.0422	1.0422	1.0422
H3	1.0849	2.1002		1.7856	1.7856	2.9801	2.4241	2.4241
H4	1.0849	2.1002	1.7856		1.7856	2.4241	2.4241	2.9801
H5	1.0849	2.1002	1.7856	1.7856		2.4241	2.9801	2.4241
H6	2.1066	1.0422	2.9801	2.4241	2.4241		1.6827	1.6827
H7	2.1066	1.0422	2.4241	2.4241	2.9801	1.6827		1.6827
H8	2.1066	1.0422	2.4241	2.9801	2.4241	1.6827	1.6827

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	111.222	C1	N2	H7	111.222
C1	N2	H8	111.222	N2	C1	H3	108.143
N2	C1	H4	108.143	N2	C1	H5	108.143
H3	C1	H4	110.766	H3	C1	H5	110.766
H4	C1	H5	110.766	H6	N2	H7	107.665
H6	N2	H8	107.665	H7	N2	H8	107.665

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

using model chemistry: MP2/6-311+G(3df,2p)

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: MP2/6-311+G(3df,2p)

States and conformations

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