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	hartrees
Energy at 0K	-96.129280
Energy at 298.15K	-96.136483
HF Energy	-95.723100
Nuclear repulsion energy	47.902735

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3158	3158	50.71
2	A₁	3022	3022	0.74
3	A₁	1443	1443	23.41
4	A₁	1340	1340	316.13
5	A₁	986	986	46.81
6	A₂	310	310	0.00
7	E	3255	3255	0.36
7	E	3255	3255	0.36
8	E	2752	2752	3589.99
8	E	2752	2752	3590.00
9	E	1551	1551	1.52
9	E	1551	1551	1.52
10	E	1493	1493	48.50
10	E	1493	1493	48.50
11	E	1275	1275	9.95
11	E	1275	1275	9.95
12	E	901	901	129.78
12	E	901	901	129.78

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	-1.127
H4	-0.889	0.513	-1.127
H5	0.889	0.513	-1.127
H6	0.000	0.971	1.077
H7	-0.841	-0.485	1.077
H8	0.841	-0.485	1.077

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.4905	1.0805	1.0805	1.0805	2.1055	2.1055	2.1055
N2	1.4905		2.0955	2.0955	2.0955	1.0419	1.0419	1.0419
H3	1.0805	2.0955		1.7785	1.7785	2.9751	2.4208	2.4208
H4	1.0805	2.0955	1.7785		1.7785	2.4208	2.4208	2.9751
H5	1.0805	2.0955	1.7785	1.7785		2.4208	2.9751	2.4208
H6	2.1055	1.0419	2.9751	2.4208	2.4208		1.6817	1.6817
H7	2.1055	1.0419	2.4208	2.4208	2.9751	1.6817		1.6817
H8	2.1055	1.0419	2.4208	2.9751	2.4208	1.6817	1.6817

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	111.263	C1	N2	H7	111.263
C1	N2	H8	111.263	N2	C1	H3	108.134
N2	C1	H4	108.134	N2	C1	H5	108.134
H3	C1	H4	110.774	H3	C1	H5	110.774
H4	C1	H5	110.774	H6	N2	H7	107.622
H6	N2	H8	107.622	H7	N2	H8	107.622

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

using model chemistry: CISD/Def2TZVPP

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/Def2TZVPP

States and conformations

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