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	hartrees
Energy at 0K	-96.064386
Energy at 298.15K	-96.071594
HF Energy	-95.707678
Nuclear repulsion energy	47.813107

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3163	2971	43.22
2	A₁	3068	2882	26.40
3	A₁	1451	1363	51.74
4	A₁	1382	1298	431.29
5	A₁	984	924	50.53
6	A₂	314	295	0.00
7	E	3283	3084	1.61
7	E	3283	3084	1.61
8	E	3054	2869	890.55
8	E	3054	2869	890.55
9	E	1550	1456	51.85
9	E	1550	1456	51.85
10	E	1536	1443	10.60
10	E	1536	1443	10.60
11	E	1272	1194	0.99
11	E	1272	1194	0.99
12	E	899	844	44.34
12	E	899	844	44.34

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	-0.793
N2	0.000	0.000	0.700
H3	0.000	-1.030	-1.131
H4	-0.892	0.515	-1.131
H5	0.892	0.515	-1.131
H6	0.000	0.969	1.083
H7	-0.839	-0.485	1.083
H8	0.839	-0.485	1.083

	C1	N2	H3	H4	H5	H6	H7	H8
C1		1.4929	1.0840	1.0840	1.0840	2.1113	2.1113	2.1113
N2	1.4929		2.1013	2.1013	2.1013	1.0421	1.0421	1.0421
H3	1.0840	2.1013		1.7834	1.7834	2.9832	2.4301	2.4301
H4	1.0840	2.1013	1.7834		1.7834	2.4301	2.4301	2.9832
H5	1.0840	2.1013	1.7834	1.7834		2.4301	2.9832	2.4301
H6	2.1113	1.0421	2.9832	2.4301	2.4301		1.6788	1.6788
H7	2.1113	1.0421	2.4301	2.4301	2.9832	1.6788		1.6788
H8	2.1113	1.0421	2.4301	2.9832	2.4301	1.6788	1.6788

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	H6	111.549	C1	N2	H7	111.549
C1	N2	H8	111.549	N2	C1	H3	108.215
N2	C1	H4	108.215	N2	C1	H5	108.215
H3	C1	H4	110.698	H3	C1	H5	110.698
H4	C1	H5	110.698	H6	N2	H7	107.316
H6	N2	H8	107.316	H7	N2	H8	107.316

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

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

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/6-31+G**

States and conformations

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