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	hartrees
Energy at 0K	-96.171819
Energy at 298.15K	-96.178972
HF Energy	-95.722331
Nuclear repulsion energy	47.598482

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3091	3091	54.57
2	A₁	2914	2914	2.74
3	A₁	1398	1398	28.87
4	A₁	1297	1297	280.26
5	A₁	936	936	39.31
6	A₂	300	300	0.00
7	E	3188	3188	0.68
7	E	3188	3188	0.68
8	E	2631	2631	3674.71
8	E	2631	2631	3674.71
9	E	1514	1514	0.81
9	E	1514	1514	0.81
10	E	1443	1443	42.80
10	E	1443	1443	42.80
11	E	1237	1237	15.39
11	E	1237	1237	15.40
12	E	878	878	117.07
12	E	878	878	117.06

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.797
N2	0.000	0.000	0.704
H3	0.000	-1.033	-1.131
H4	-0.895	0.516	-1.131
H5	0.895	0.516	-1.131
H6	0.000	0.980	1.082
H7	-0.849	-0.490	1.082
H8	0.849	-0.490	1.082

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.5005	1.0858	1.0858	1.0858	2.1186	2.1186	2.1186
N2	1.5005		2.1058	2.1058	2.1058	1.0502	1.0502	1.0502
H3	1.0858	2.1058		1.7892	1.7892	2.9914	2.4315	2.4315
H4	1.0858	2.1058	1.7892		1.7892	2.4315	2.4315	2.9914
H5	1.0858	2.1058	1.7892	1.7892		2.4315	2.9914	2.4315
H6	2.1186	1.0502	2.9914	2.4315	2.4315		1.6971	1.6971
H7	2.1186	1.0502	2.4315	2.4315	2.9914	1.6971		1.6971
H8	2.1186	1.0502	2.4315	2.9914	2.4315	1.6971	1.6971

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	111.092	C1	N2	H7	111.092
C1	N2	H8	111.092	N2	C1	H3	107.943
N2	C1	H4	107.943	N2	C1	H5	107.943
H3	C1	H4	110.955	H3	C1	H5	110.955
H4	C1	H5	110.955	H6	N2	H7	107.803
H6	N2	H8	107.803	H7	N2	H8	107.803

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

using model chemistry: QCISD/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: QCISD/Def2TZVPP

States and conformations

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