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	hartrees
Energy at 0K	-96.094861
Energy at 298.15K
HF Energy	-95.648899
Nuclear repulsion energy	47.262397

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3131	2948	30.27
2	A₁	2569	2419	67.08
3	A₁	1363	1283	90.43
4	A₁	1151	1083	19.04
5	A₁	875	824	33.81
6	A₂	293	276	0.00
7	E	3232	3043	6.91
7	E	3232	3043	6.90
8	E	1558	1467	1416.05
8	E	1558	1467	1416.08
9	E	1502	1414	794.60
9	E	1502	1414	794.69
10	E	1248	1175	0.01
10	E	1248	1175	0.01
11	E	876	825	0.70
11	E	876	825	0.70
12	E	653i	614i	5326.21
12	E	653i	614i	5326.30

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.792
N2	0.000	0.000	0.708
H3	0.000	-1.034	-1.125
H4	-0.895	0.517	-1.125
H5	0.895	0.517	-1.125
H6	0.000	1.025	1.058
H7	-0.888	-0.513	1.058
H8	0.888	-0.513	1.058

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.4992	1.0861	1.0861	1.0861	2.1146	2.1146	2.1146
N2	1.4992		2.1041	2.1041	2.1041	1.0835	1.0835	1.0835
H3	1.0861	2.1041		1.7903	1.7903	3.0007	2.4135	2.4135
H4	1.0861	2.1041	1.7903		1.7903	2.4135	2.4135	3.0007
H5	1.0861	2.1041	1.7903	1.7903		2.4135	3.0007	2.4135
H6	2.1146	1.0835	3.0007	2.4135	2.4135		1.7759	1.7759
H7	2.1146	1.0835	2.4135	2.4135	3.0007	1.7759		1.7759
H8	2.1146	1.0835	2.4135	3.0007	2.4135	1.7759	1.7759

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	108.857	C1	N2	H7	108.857
C1	N2	H8	108.857	N2	C1	H3	107.881
N2	C1	H4	107.881	N2	C1	H5	107.881
H3	C1	H4	111.013	H3	C1	H5	111.013
H4	C1	H5	111.013	H6	N2	H7	110.078
H6	N2	H8	110.078	H7	N2	H8	110.078

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

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

States and conformations

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