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	hartrees
Energy at 0K	-96.123849
Energy at 298.15K	-96.131041
HF Energy	-95.716067
Nuclear repulsion energy	47.880143

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3155	2934	48.54
2	A₁	3003	2792	19.04
3	A₁	1437	1336	37.08
4	A₁	1326	1233	282.70
5	A₁	989	920	51.54
6	A₂	302	280	0.00
7	E	3251	3023	0.79
7	E	3251	3023	0.79
8	E	2680	2492	4009.41
8	E	2680	2492	4009.41
9	E	1541	1433	0.18
9	E	1541	1433	0.18
10	E	1478	1374	15.95
10	E	1478	1374	15.95
11	E	1273	1184	23.45
11	E	1273	1184	23.45
12	E	892	830	133.52
12	E	892	830	133.53

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.791
N2	0.000	0.000	0.699
H3	0.000	-1.027	-1.126
H4	-0.890	0.514	-1.126
H5	0.890	0.514	-1.126
H6	0.000	0.975	1.075
H7	-0.844	-0.487	1.075
H8	0.844	-0.487	1.075

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.4901	1.0806	1.0806	1.0806	2.1049	2.1049	2.1049
N2	1.4901		2.0947	2.0947	2.0947	1.0444	1.0444	1.0444
H3	1.0806	2.0947		1.7793	1.7793	2.9752	2.4184	2.4184
H4	1.0806	2.0947	1.7793		1.7793	2.4184	2.4184	2.9752
H5	1.0806	2.0947	1.7793	1.7793		2.4184	2.9752	2.4184
H6	2.1049	1.0444	2.9752	2.4184	2.4184		1.6879	1.6879
H7	2.1049	1.0444	2.4184	2.4184	2.9752	1.6879		1.6879
H8	2.1049	1.0444	2.4184	2.9752	2.4184	1.6879	1.6879

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	111.079	C1	N2	H7	111.079
C1	N2	H8	111.079	N2	C1	H3	108.081
N2	C1	H4	108.081	N2	C1	H5	108.081
H3	C1	H4	110.825	H3	C1	H5	110.825
H4	C1	H5	110.825	H6	N2	H7	107.816
H6	N2	H8	107.816	H7	N2	H8	107.816

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

using model chemistry: CISD/cc-pVTZ

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/cc-pVTZ

States and conformations

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