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	hartrees
Energy at 0K	-133.918224
Energy at 298.15K	-133.923692
HF Energy	-133.918224
Nuclear repulsion energy	71.566785

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3033	3021	38.46
2	A'	2981	2970	26.64
3	A'	2876	2865	117.62
4	A'	2866	2855	34.96
5	A'	1664	1658	14.80
6	A'	1468	1462	19.77
7	A'	1440	1434	2.96
8	A'	1394	1389	2.15
9	A'	1198	1193	16.60
10	A'	1090	1086	0.22
11	A'	915	911	14.91
12	A'	465	463	6.02
13	A"	2999	2987	21.85
14	A"	1438	1433	4.95
15	A"	1108	1104	0.56
16	A"	1018	1014	18.15
17	A"	682	679	1.58
18	A"	218	218	7.49

Atom	x (Å)	y (Å)	z (Å)
C1	-1.084	-0.427	0.000
N2	0.000	0.559	0.000
C3	1.197	0.125	0.000
H4	-0.736	-1.480	0.000
H5	-1.718	-0.257	0.883
H6	-1.718	-0.257	-0.883
H7	1.466	-0.952	0.000
H8	2.027	0.842	0.000

	C1	N2	C3	H4	H5	H6	H7	H8
C1		1.4651	2.3461	1.1089	1.1008	1.1008	2.6028	3.3591
N2	1.4651		1.2735	2.1682	2.0972	2.0972	2.1053	2.0463
C3	2.3461	1.2735		2.5123	3.0697	3.0697	1.1094	1.0970
H4	1.1089	2.1682	2.5123		1.8000	1.8000	2.2646	3.6092
H5	1.1008	2.0972	3.0697	1.8000		1.7664	3.3765	4.0014
H6	1.1008	2.0972	3.0697	1.8000	1.7664		3.3765	4.0014
H7	2.6028	2.1053	1.1094	2.2646	3.3765	3.3765		1.8795
H8	3.3591	2.0463	1.0970	3.6092	4.0014	4.0014	1.8795

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	117.724	N2	C1	H4	114.065
N2	C1	H5	108.811	N2	C1	H6	108.811
N2	C3	H7	123.995	N2	C3	H8	119.183
H4	C1	H5	109.095	H4	C1	H6	109.095
H5	C1	H6	106.709	H7	C3	H8	116.822

All results from a given calculation for CH₂NCH₃ (N-methylmethanimine)

using model chemistry: BLYP/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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Number	Element	Mulliken
1	C	-0.191
2	N	-0.219
3	C	-0.075
4	H	0.075
5	H	0.118
6	H	0.118
7	H	0.067
8	H	0.108

	x	y	z	Total
	0.261	-1.312	0.000	1.338
CHELPG
AIM
ESP

	x	y	z
x	6.652	0.131	0.000
y	0.131	4.580	0.000
z	0.000	0.000	3.173

<r²>	49.283
(<r²>)^1/2	7.020

All results from a given calculation for CH2NCH3 (N-methylmethanimine)

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

States and conformations

All results from a given calculation for CH₂NCH₃ (N-methylmethanimine)