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	hartrees
Energy at 0K	-132.955879
Energy at 298.15K	-132.959722
HF Energy	-132.492586
Nuclear repulsion energy	63.833026

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3182	3108
2	A'	3071	3000
3	A'	3029	2959
4	A'	2029	1982
5	A'	1519	1483
6	A'	1440	1407
7	A'	1293	1263
8	A'	1091	1066
9	A'	940	918
10	A'	441	431
11	A"	3153	3080
12	A"	1519	1484
13	A"	1142	1115
14	A"	796	778
15	A"	147	144

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.486	0.000
C2	-0.833	-0.788	0.000
N3	1.242	0.518	0.000
H4	-0.549	1.453	0.000
H5	-0.181	-1.674	0.000
H6	-1.481	-0.800	0.894
H7	-1.481	-0.800	-0.894

	C1	C2	N3	H4	H5	H6	H7
C1		1.5224	1.2423	1.1113	2.1683	2.1561	2.1561
C2	1.5224		2.4521	2.2584	1.1007	1.1042	1.1042
N3	1.2423	2.4521		2.0197	2.6142	3.1550	3.1550
H4	1.1113	2.2584	2.0197		3.1486	2.5972	2.5972
H5	2.1683	1.1007	2.6142	3.1486		1.8037	1.8037
H6	2.1561	1.1042	3.1550	2.5972	1.8037		1.7884
H7	2.1561	1.1042	3.1550	2.5972	1.8037	1.7884

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.480	C1	C2	H6	109.314
C1	C2	H7	109.314	C2	C1	N3	124.668
C2	C1	H4	117.225	N3	C1	H4	118.107
H5	C2	H6	109.772	H5	C2	H7	109.772
H6	C2	H7	108.148

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

using model chemistry: MP4/aug-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 CH3CHN (methylmethaniminyl radical)

using model chemistry: MP4/aug-cc-pVDZ

States and conformations

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