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	hartrees
Energy at 0K	-95.824401
Energy at 298.15K	-95.831419
HF Energy	-95.594353
Nuclear repulsion energy	46.399031

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3109	2954	27.87
2	A₁	2541	2414	78.62
3	A₁	1392	1322	93.96
4	A₁	1178	1119	53.35
5	A₁	785	746	1.65
6	A₂	277	263	0.00
7	E	3221	3060	13.30
7	E	3221	3060	13.30
8	E	2077	1974	2215.83
8	E	2077	1974	2215.84
9	E	1555	1477	5.15
9	E	1555	1477	5.15
10	E	1262	1199	2.70
10	E	1262	1199	2.70
11	E	1130	1074	273.43
11	E	1130	1074	273.43
12	E	867	824	49.38
12	E	867	824	49.38

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.820
N2	0.000	0.000	0.726
H3	0.000	-1.041	-1.150
H4	-0.902	0.521	-1.150
H5	0.902	0.521	-1.150
H6	0.000	1.029	1.095
H7	-0.891	-0.515	1.095
H8	0.891	-0.515	1.095

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.5458	1.0923	1.0923	1.0923	2.1737	2.1737	2.1737
N2	1.5458		2.1453	2.1453	2.1453	1.0933	1.0933	1.0933
H3	1.0923	2.1453		1.8036	1.8036	3.0537	2.4718	2.4718
H4	1.0923	2.1453	1.8036		1.8036	2.4718	2.4718	3.0537
H5	1.0923	2.1453	1.8036	1.8036		2.4718	3.0537	2.4718
H6	2.1737	1.0933	3.0537	2.4718	2.4718		1.7827	1.7827
H7	2.1737	1.0933	2.4718	2.4718	3.0537	1.7827		1.7827
H8	2.1737	1.0933	2.4718	3.0537	2.4718	1.7827	1.7827

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	109.715	C1	N2	H7	109.715
C1	N2	H8	109.715	N2	C1	H3	107.576
N2	C1	H4	107.576	N2	C1	H5	107.576
H3	C1	H4	111.298	H3	C1	H5	111.298
H4	C1	H5	111.298	H6	N2	H7	109.227
H6	N2	H8	109.227	H7	N2	H8	109.227

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

using model chemistry: MP2=FULL/6-31G

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: MP2=FULL/6-31G

States and conformations

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