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	hartrees
Energy at 0K	-96.205247
Energy at 298.15K	-96.212398
HF Energy	-95.748310
Nuclear repulsion energy	47.905013

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3123	2971	68.53
2	A₁	3065	2916	147.45
3	A₁	1427	1358	1.99
4	A₁	1382	1314	736.18
5	A₁	984	937	58.26
6	A₂	268	255	0.00
7	E	3219	3062	0.30
7	E	3219	3062	0.30
8	E	3012	2865	2954.60
8	E	3012	2865	2954.60
9	E	1533	1458	126.44
9	E	1533	1458	126.44
10	E	1522	1448	0.05
10	E	1522	1448	0.05
11	E	1261	1200	0.00
11	E	1261	1200	0.00
12	E	887	844	112.47
12	E	887	844	112.47

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.792
N2	0.000	0.000	0.700
H3	0.000	-1.029	-1.129
H4	-0.891	0.514	-1.129
H5	0.891	0.514	-1.129
H6	0.000	0.967	1.079
H7	-0.837	-0.483	1.079
H8	0.837	-0.483	1.079

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.4914	1.0825	1.0825	1.0825	2.1059	2.1059	2.1059
N2	1.4914		2.0978	2.0978	2.0978	1.0386	1.0386	1.0386
H3	1.0825	2.0978		1.7818	1.7818	2.9759	2.4233	2.4233
H4	1.0825	2.0978	1.7818		1.7818	2.4233	2.4233	2.9759
H5	1.0825	2.0978	1.7818	1.7818		2.4233	2.9759	2.4233
H6	2.1059	1.0386	2.9759	2.4233	2.4233		1.6745	1.6745
H7	2.1059	1.0386	2.4233	2.4233	2.9759	1.6745		1.6745
H8	2.1059	1.0386	2.4233	2.9759	2.4233	1.6745	1.6745

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	111.432	C1	N2	H7	111.432
C1	N2	H8	111.432	N2	C1	H3	108.133
N2	C1	H4	108.133	N2	C1	H5	108.133
H3	C1	H4	110.776	H3	C1	H5	110.776
H4	C1	H5	110.776	H6	N2	H7	107.441
H6	N2	H8	107.441	H7	N2	H8	107.442

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

using model chemistry: MP2=FULL/aug-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: MP2=FULL/aug-cc-pVTZ

States and conformations

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