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	hartrees
Energy at 0K	-96.240594
Energy at 298.15K	-96.247798
HF Energy	-95.733420
Nuclear repulsion energy	47.865339

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3120	2986	63.35
2	A₁	2945	2818	6.44
3	A₁	1402	1342	31.99
4	A₁	1287	1231	324.84
5	A₁	975	933	44.28
6	A₂	332	318	0.00
7	E	3233	3095	3.13
7	E	3233	3095	3.13
8	E	2760	2641	2077.70
8	E	2760	2641	2077.70
9	E	1509	1444	0.01
9	E	1509	1444	0.01
10	E	1449	1386	5.80
10	E	1449	1386	5.80
11	E	1241	1188	8.26
11	E	1241	1188	8.26
12	E	881	844	87.70
12	E	881	844	87.70

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.791
N2	0.000	0.000	0.699
H3	0.000	-1.028	-1.123
H4	-0.891	0.514	-1.123
H5	0.891	0.514	-1.123
H6	0.000	0.977	1.074
H7	-0.846	-0.488	1.074
H8	0.846	-0.488	1.074

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.4899	1.0808	1.0808	1.0808	2.1052	2.1052	2.1052
N2	1.4899		2.0925	2.0925	2.0925	1.0462	1.0462	1.0462
H3	1.0808	2.0925		1.7814	1.7814	2.9747	2.4157	2.4157
H4	1.0808	2.0925	1.7814		1.7814	2.4157	2.4157	2.9747
H5	1.0808	2.0925	1.7814	1.7814		2.4157	2.9747	2.4157
H6	2.1052	1.0462	2.9747	2.4157	2.4157		1.6915	1.6915
H7	2.1052	1.0462	2.4157	2.4157	2.9747	1.6915		1.6915
H8	2.1052	1.0462	2.4157	2.9747	2.4157	1.6915	1.6915

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	111.012	C1	N2	H7	111.012
C1	N2	H8	111.012	N2	C1	H3	107.909
N2	C1	H4	107.909	N2	C1	H5	107.909
H3	C1	H4	110.987	H3	C1	H5	110.987
H4	C1	H5	110.987	H6	N2	H7	107.888
H6	N2	H8	107.888	H7	N2	H8	107.888

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

using model chemistry: MP2=FULL/cc-pVQZ

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-pVQZ

States and conformations

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