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	hartrees
Energy at 0K	-96.020296
Energy at 298.15K	-96.027400
HF Energy	-95.663607
Nuclear repulsion energy	47.131488

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3118	2963	51.05
2	A₁	2710	2575	60.88
3	A₁	1341	1274	100.12
4	A₁	1178	1120	116.27
5	A₁	924	878	52.87
6	A₂	312	297	0.00
7	E	3241	3080	11.05
7	E	3241	3080	11.05
8	E	2395	2276	1568.16
8	E	2395	2276	1568.16
9	E	1482	1409	8.15
9	E	1482	1409	8.15
10	E	1286	1222	1.57
10	E	1286	1222	1.57
11	E	1139	1083	116.94
11	E	1139	1083	116.94
12	E	854	811	47.14
12	E	854	811	47.14

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.796
N2	0.000	0.000	0.706
H3	0.000	-1.045	-1.131
H4	-0.905	0.522	-1.131
H5	0.905	0.522	-1.131
H6	0.000	1.013	1.076
H7	-0.877	-0.507	1.076
H8	0.877	-0.507	1.076

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.5013	1.0974	1.0974	1.0974	2.1285	2.1285	2.1285
N2	1.5013		2.1132	2.1132	2.1132	1.0787	1.0787	1.0787
H3	1.0974	2.1132		1.8097	1.8097	3.0179	2.4356	2.4356
H4	1.0974	2.1132	1.8097		1.8097	2.4356	2.4356	3.0179
H5	1.0974	2.1132	1.8097	1.8097		2.4356	3.0179	2.4356
H6	2.1285	1.0787	3.0179	2.4356	2.4356		1.7546	1.7546
H7	2.1285	1.0787	2.4356	2.4356	3.0179	1.7546		1.7546
H8	2.1285	1.0787	2.4356	3.0179	2.4356	1.7546	1.7546

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	110.098	C1	N2	H7	110.098
C1	N2	H8	110.098	N2	C1	H3	107.801
N2	C1	H4	107.801	N2	C1	H5	107.801
H3	C1	H4	111.089	H3	C1	H5	111.089
H4	C1	H5	111.089	H6	N2	H7	108.837
H6	N2	H8	108.837	H7	N2	H8	108.837

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

using model chemistry: MP2=FULL/cc-pVDZ

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/cc-pVDZ

States and conformations

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