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	hartrees
Energy at 0K	-133.883657
Energy at 298.15K	-133.889124
HF Energy	-133.883657
Nuclear repulsion energy	71.437913

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3057	3033	39.95
2	A'	2997	2974	28.49
3	A'	2900	2878	94.54
4	A'	2890	2868	35.04
5	A'	1682	1669	16.24
6	A'	1483	1472	15.76
7	A'	1454	1442	3.92
8	A'	1407	1396	3.65
9	A'	1209	1200	12.84
10	A'	1099	1091	0.51
11	A'	924	917	13.08
12	A'	463	459	5.75
13	A"	3017	2994	22.33
14	A"	1453	1442	3.07
15	A"	1114	1105	0.21
16	A"	1017	1009	14.80
17	A"	682	677	1.01
18	A"	224	222	7.55

Atom	x (Å)	y (Å)	z (Å)
C1	-1.085	-0.423	0.000
N2	0.000	0.562	0.000
C3	1.199	0.119	0.000
H4	-0.746	-1.480	0.000
H5	-1.721	-0.252	0.885
H6	-1.721	-0.252	-0.885
H7	1.468	-0.959	0.000
H8	2.035	0.833	0.000

	C1	N2	C3	H4	H5	H6	H7	H8
C1		1.4649	2.3472	1.1105	1.1032	1.1032	2.6084	3.3626
N2	1.4649		1.2784	2.1740	2.0998	2.0998	2.1136	2.0525
C3	2.3472	1.2784		2.5179	3.0741	3.0741	1.1106	1.0992
H4	1.1105	2.1740	2.5179		1.8004	1.8004	2.2744	3.6170
H5	1.1032	2.0998	3.0741	1.8004		1.7695	3.3843	4.0085
H6	1.1032	2.0998	3.0741	1.8004	1.7695		3.3843	4.0085
H7	2.6084	2.1136	1.1106	2.2744	3.3843	3.3843		1.8795
H8	3.3626	2.0525	1.0992	3.6170	4.0085	4.0085	1.8795

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	117.496	N2	C1	H4	114.461
N2	C1	H5	108.887	N2	C1	H6	108.887
N2	C3	H7	124.284	N2	C3	H8	119.180
H4	C1	H5	108.838	H4	C1	H6	108.838
H5	C1	H6	106.645	H7	C3	H8	116.536

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

using model chemistry: BLYP/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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Number	Element	Mulliken
1	C	-0.164
2	N	-0.286
3	C	-0.011
4	H	0.076
5	H	0.114
6	H	0.114
7	H	0.065
8	H	0.092

	x	y	z	Total
	0.234	-1.319	0.000	1.340
CHELPG
AIM
ESP

	x	y	z
x	6.274	0.151	0.000
y	0.151	4.164	0.000
z	0.000	0.000	2.774

<r²>	49.149
(<r²>)^1/2	7.011

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

using model chemistry: BLYP/6-31G**

States and conformations

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