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	hartrees
Energy at 0K	-132.975623
Energy at 298.15K	-132.979482
HF Energy	-132.506907
Nuclear repulsion energy	64.197563

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3164	3068
2	A'	3055	2962
3	A'	3012	2920
4	A'	2015	1954
5	A'	1488	1443
6	A'	1405	1363
7	A'	1264	1225
8	A'	1067	1034
9	A'	920	892
10	A'	433	420
11	A"	3136	3041
12	A"	1489	1444
13	A"	1117	1083
14	A"	784	760
15	A"	164	159

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.486	0.000
C2	-0.826	-0.790	0.000
N3	1.231	0.523	0.000
H4	-0.560	1.438	0.000
H5	-0.170	-1.665	0.000
H6	-1.467	-0.808	0.889
H7	-1.467	-0.808	-0.889

	C1	C2	N3	H4	H5	H6	H7
C1		1.5199	1.2317	1.1042	2.1576	2.1488	2.1488
C2	1.5199		2.4403	2.2434	1.0934	1.0962	1.0962
N3	1.2317	2.4403		2.0111	2.5982	3.1373	3.1373
H4	1.1042	2.2434	2.0111		3.1269	2.5801	2.5801
H5	2.1576	1.0934	2.5982	3.1269		1.7906	1.7906
H6	2.1488	1.0962	3.1373	2.5801	1.7906		1.7778
H7	2.1488	1.0962	3.1373	2.5801	1.7906	1.7778

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.237	C1	C2	H6	109.380
C1	C2	H7	109.380	C2	C1	N3	124.637
C2	C1	H4	116.612	N3	C1	H4	118.750
H5	C2	H6	109.724	H5	C2	H7	109.724
H6	C2	H7	108.364

All results from a given calculation for CH₃CHN (methylmethaniminyl radical)

using model chemistry: MP4/6-311G**

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 CH3CHN (methylmethaniminyl radical)

using model chemistry: MP4/6-311G**

States and conformations

All results from a given calculation for CH₃CHN (methylmethaniminyl radical)