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	hartrees
Energy at 0K	-96.089021
Energy at 298.15K	-96.096238
HF Energy	-95.708039
Nuclear repulsion energy	47.882877

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3171	2954	38.21
2	A₁	3140	2925	23.18
3	A₁	1466	1366	51.81
4	A₁	1416	1319	438.84
5	A₁	999	930	50.03
6	A₂	311	290	0.00
7	E	3280	3056	4.32
7	E	3280	3056	4.32
8	E	3119	2906	814.96
8	E	3119	2906	814.96
9	E	1575	1467	71.22
9	E	1575	1467	71.22
10	E	1542	1437	7.38
10	E	1542	1437	7.38
11	E	1287	1199	1.85
11	E	1287	1199	1.85
12	E	907	845	45.30
12	E	907	845	45.30

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	-1.132
H4	-0.891	0.514	-1.132
H5	0.891	0.514	-1.132
H6	0.000	0.965	1.082
H7	-0.836	-0.483	1.082
H8	0.836	-0.483	1.082

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.4921	1.0835	1.0835	1.0835	2.1075	2.1075	2.1075
N2	1.4921		2.1011	2.1011	2.1011	1.0379	1.0379	1.0379
H3	1.0835	2.1011		1.7820	1.7820	2.9792	2.4282	2.4282
H4	1.0835	2.1011	1.7820		1.7820	2.4282	2.4282	2.9792
H5	1.0835	2.1011	1.7820	1.7820		2.4282	2.9792	2.4282
H6	2.1075	1.0379	2.9792	2.4282	2.4282		1.6719	1.6719
H7	2.1075	1.0379	2.4282	2.4282	2.9792	1.6719		1.6719
H8	2.1075	1.0379	2.4282	2.9792	2.4282	1.6719	1.6719

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	111.560	C1	N2	H7	111.560
C1	N2	H8	111.560	N2	C1	H3	108.282
N2	C1	H4	108.282	N2	C1	H5	108.282
H3	C1	H4	110.634	H3	C1	H5	110.634
H4	C1	H5	110.634	H6	N2	H7	107.304
H6	N2	H8	107.304	H7	N2	H8	107.304

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

using model chemistry: MP3=FULL/6-31+G**

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: MP3=FULL/6-31+G**

States and conformations

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