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	hartrees
Energy at 0K	-132.853629
Energy at 298.15K	-132.857504
HF Energy	-132.464965
Nuclear repulsion energy	63.871575

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3232	3232
2	A'	3118	3118
3	A'	3100	3100
4	A'	1729	1729
5	A'	1541	1541
6	A'	1451	1451
7	A'	1291	1291
8	A'	1099	1099
9	A'	952	952
10	A'	437	437
11	A"	3204	3204
12	A"	1543	1543
13	A"	1107	1107
14	A"	758	758
15	A"	181	181

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.488	0.000
C2	-0.852	-0.757	0.000
N3	1.262	0.477	0.000
H4	-0.514	1.459	0.000
H5	-0.220	-1.646	0.000
H6	-1.494	-0.771	0.885
H7	-1.494	-0.771	-0.885

	C1	C2	N3	H4	H5	H6	H7
C1		1.5083	1.2618	1.0986	2.1448	2.1444	2.1444
C2	1.5083		2.4475	2.2415	1.0906	1.0933	1.0933
N3	1.2618	2.4475		2.0289	2.5886	3.1518	3.1518
H4	1.0986	2.2415	2.0289		3.1185	2.5912	2.5912
H5	2.1448	1.0906	2.5886	3.1185		1.7811	1.7811
H6	2.1444	1.0933	3.1518	2.5912	1.7811		1.7696
H7	2.1444	1.0933	3.1518	2.5912	1.7811	1.7696

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	C2	H5	110.194	C1	C2	H6	110.000
C1	C2	H7	110.000	C2	C1	N3	123.898
C2	C1	H4	117.733	N3	C1	H4	118.369
H5	C2	H6	109.282	H5	C2	H7	109.282
H6	C2	H7	108.044

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

using model chemistry: ROMP2/6-31G*

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: ROMP2/6-31G*

States and conformations

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