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	hartrees
Energy at 0K	-96.172472
Energy at 298.15K	-96.167998
HF Energy	-95.630324
Nuclear repulsion energy	47.593039

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3237	3237	33.71
2	A₁	2739	2739	48.52
3	A₁	1498	1498	48.19
4	A₁	1268	1268	35.12
5	A₁	977	977	58.23
6	A₂	308	308	0.00
7	E	3334	3334	11.24
7	E	3334	3334	11.24
8	E	1627	1627	12.38
8	E	1627	1627	12.38
9	E	1462	1462	1106.23
9	E	1462	1462	1106.23
10	E	1354	1354	62.94
10	E	1354	1354	62.94
11	E	961	961	13.54
11	E	961	961	13.54
12	E	1802i	1802i	20906.90
12	E	1802i	1802i	20906.90

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.788
N2	0.000	0.000	0.702
H3	0.000	-1.027	-1.129
H4	-0.890	0.514	-1.129
H5	0.890	0.514	-1.129
H6	0.000	1.003	1.065
H7	-0.869	-0.502	1.065
H8	0.869	-0.502	1.065

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.4902	1.0823	1.0823	1.0823	2.1071	2.1071	2.1071
N2	1.4902		2.0997	2.0997	2.0997	1.0670	1.0670	1.0670
H3	1.0823	2.0997		1.7792	1.7792	2.9895	2.4175	2.4175
H4	1.0823	2.0997	1.7792		1.7792	2.4175	2.4175	2.9895
H5	1.0823	2.0997	1.7792	1.7792		2.4175	2.9895	2.4175
H6	2.1071	1.0670	2.9895	2.4175	2.4175		1.7381	1.7381
H7	2.1071	1.0670	2.4175	2.4175	2.9895	1.7381		1.7381
H8	2.1071	1.0670	2.4175	2.9895	2.4175	1.7381	1.7381

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	109.870	C1	N2	H7	109.870
C1	N2	H8	109.870	N2	C1	H3	108.367
N2	C1	H4	108.367	N2	C1	H5	108.367
H3	C1	H4	110.553	H3	C1	H5	110.553
H4	C1	H5	110.552	H6	N2	H7	109.070
H6	N2	H8	109.070	H7	N2	H8	109.070

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

using model chemistry: CBS-Q

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: CBS-Q

States and conformations

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