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	hartrees
Energy at 0K	-133.247563
Energy at 298.15K	-133.253076
HF Energy	-133.247563
Nuclear repulsion energy	72.569809

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3066	3031	19.43
2	A'	3009	2974	11.43
3	A'	2882	2849	94.89
4	A'	2880	2847	32.11
5	A'	1735	1715	14.52
6	A'	1442	1425	21.72
7	A'	1407	1391	7.35
8	A'	1366	1350	3.12
9	A'	1190	1176	20.30
10	A'	1085	1072	0.03
11	A'	1002	990	18.30
12	A'	466	461	6.04
13	A"	3034	2999	5.04
14	A"	1396	1380	8.69
15	A"	1095	1083	0.00
16	A"	1027	1016	22.66
17	A"	688	680	2.07
18	A"	240	237	11.00

Atom	x (Å)	y (Å)	z (Å)
C1	-1.064	-0.400	0.000
N2	0.000	0.546	0.000
C3	1.180	0.109	0.000
H4	-0.722	-1.458	0.000
H5	-1.705	-0.229	0.880
H6	-1.705	-0.229	-0.880
H7	1.418	-0.977	0.000
H8	2.020	0.816	0.000

	C1	N2	C3	H4	H5	H6	H7	H8
C1		1.4239	2.3005	1.1114	1.1016	1.1016	2.5483	3.3149
N2	1.4239		1.2579	2.1303	2.0693	2.0693	2.0814	2.0378
C3	2.3005	1.2579		2.4643	3.0345	3.0345	1.1122	1.0980
H4	1.1114	2.1303	2.4643		1.8021	1.8021	2.1940	3.5623
H5	1.1016	2.0693	3.0345	1.8021		1.7591	3.3297	3.9674
H6	1.1016	2.0693	3.0345	1.8021	1.7591		3.3297	3.9674
H7	2.5483	2.0814	1.1122	2.1940	3.3297	3.3297		1.8912
H8	3.3149	2.0378	1.0980	3.5623	3.9674	3.9674	1.8912

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	118.013	N2	C1	H4	113.765
N2	C1	H5	109.376	N2	C1	H6	109.376
N2	C3	H7	122.729	N2	C3	H8	119.608
H4	C1	H5	109.037	H4	C1	H6	109.037
H5	C1	H6	105.955	H7	C3	H8	117.664

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

using model chemistry: SVWN/TZVP

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	-0.424
2	N	-0.100
3	C	-0.225
4	H	0.118
5	H	0.185
6	H	0.185
7	H	0.096
8	H	0.165

	x	y	z	Total
	0.203	-1.453	0.000	1.467
CHELPG
AIM
ESP

	x	y	z
x	6.889	0.015	0.000
y	0.015	4.908	0.000
z	0.000	0.000	3.570

<r²>	48.193
(<r²>)^1/2	6.942

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

using model chemistry: SVWN/TZVP

States and conformations

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