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	hartrees
Energy at 0K	-96.066184
Energy at 298.15K	-96.073218
HF Energy	-95.648944
Nuclear repulsion energy	47.306248

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3145	2956	33.64
2	A₁	2616	2458	68.71
3	A₁	1340	1259	112.86
4	A₁	1142	1074	26.10
5	A₁	881	828	33.08
6	A₂	297	279	0.00
7	E	3261	3065	10.88
7	E	3261	3065	10.88
8	E	2322	2182	727.32
8	E	2322	2182	727.32
9	E	1517	1426	7.81
9	E	1517	1426	7.81
10	E	1239	1164	5.62
10	E	1239	1164	5.62
11	E	1020	958	119.91
11	E	1020	958	119.91
12	E	866	814	8.49
12	E	866	814	8.49

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.791
N2	0.000	0.000	0.707
H3	0.000	-1.034	-1.121
H4	-0.895	0.517	-1.121
H5	0.895	0.517	-1.121
H6	0.000	1.025	1.055
H7	-0.888	-0.513	1.055
H8	0.888	-0.513	1.055

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.4985	1.0851	1.0851	1.0851	2.1117	2.1117	2.1117
N2	1.4985		2.1003	2.1003	2.1003	1.0826	1.0826	1.0826
H3	1.0851	2.1003		1.7906	1.7906	2.9957	2.4071	2.4071
H4	1.0851	2.1003	1.7906		1.7906	2.4071	2.4071	2.9957
H5	1.0851	2.1003	1.7906	1.7906		2.4071	2.9957	2.4071
H6	2.1117	1.0826	2.9957	2.4071	2.4071		1.7758	1.7758
H7	2.1117	1.0826	2.4071	2.4071	2.9957	1.7758		1.7758
H8	2.1117	1.0826	2.4071	2.9957	2.4071	1.7758	1.7758

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	108.726	C1	N2	H7	108.726
C1	N2	H8	108.726	N2	C1	H3	107.693
N2	C1	H4	107.693	N2	C1	H5	107.693
H3	C1	H4	111.189	H3	C1	H5	111.189
H4	C1	H5	111.189	H6	N2	H7	110.206
H6	N2	H8	110.206	H7	N2	H8	110.206

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

using model chemistry: MP2=FULL/6-31G(2df,p)

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/6-31G(2df,p)

States and conformations

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