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	hartrees
Energy at 0K	-96.017450
Energy at 298.15K	-96.024645
HF Energy	-95.687136
Nuclear repulsion energy	47.658295

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3143	2909	44.51
2	A₁	2943	2724	25.28
3	A₁	1440	1333	50.34
4	A₁	1367	1265	222.91
5	A₁	987	913	45.99
6	A₂	304	281	0.00
7	E	3242	3000	2.81
7	E	3242	3000	2.81
8	E	2570	2378	4306.96
8	E	2570	2378	4306.98
9	E	1542	1427	0.99
9	E	1542	1427	0.99
10	E	1495	1384	6.99
10	E	1495	1384	6.99
11	E	1278	1183	40.03
11	E	1278	1183	40.04
12	E	901	834	138.34
12	E	901	834	138.34

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.792
N2	0.000	0.000	0.702
H3	0.000	-1.032	-1.131
H4	-0.894	0.516	-1.131
H5	0.894	0.516	-1.131
H6	0.000	0.983	1.077
H7	-0.851	-0.491	1.077
H8	0.851	-0.491	1.077

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.4948	1.0859	1.0859	1.0859	2.1120	2.1120	2.1120
N2	1.4948		2.1037	2.1037	2.1037	1.0518	1.0518	1.0518
H3	1.0859	2.1037		1.7871	1.7871	2.9889	2.4272	2.4272
H4	1.0859	2.1037	1.7871		1.7871	2.4272	2.4272	2.9889
H5	1.0859	2.1037	1.7871	1.7871		2.4272	2.9889	2.4272
H6	2.1120	1.0518	2.9889	2.4272	2.4272		1.7023	1.7023
H7	2.1120	1.0518	2.4272	2.4272	2.9889	1.7023		1.7023
H8	2.1120	1.0518	2.4272	2.9889	2.4272	1.7023	1.7023

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	110.867	C1	N2	H7	110.867
C1	N2	H8	110.867	N2	C1	H3	108.161
N2	C1	H4	108.161	N2	C1	H5	108.161
H3	C1	H4	110.749	H3	C1	H5	110.749
H4	C1	H5	110.749	H6	N2	H7	108.040
H6	N2	H8	108.040	H7	N2	H8	108.040

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

using model chemistry: CISD/6-311G*

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: CISD/6-311G*

States and conformations

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