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	hartrees
Energy at 0K	-133.845871
Energy at 298.15K	-133.841038
HF Energy	-133.952417
Nuclear repulsion energy	72.158788

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3132	3022	31.69
2	A'	3068	2961	26.13
3	A'	2989	2884	62.29
4	A'	2971	2867	43.48
5	A'	1753	1691	19.06
6	A'	1511	1458	17.34
7	A'	1480	1428	2.96
8	A'	1437	1387	3.18
9	A'	1242	1199	16.90
10	A'	1126	1087	0.37
11	A'	971	937	12.66
12	A'	475	458	6.30
13	A"	3088	2980	17.56
14	A"	1478	1426	3.41
15	A"	1148	1108	0.38
16	A"	1063	1025	14.80
17	A"	700	676	0.96
18	A"	223	216	7.22

Atom	x (Å)	y (Å)	z (Å)
C1	-1.074	-0.420	0.000
N2	0.000	0.553	0.000
C3	1.187	0.123	0.000
H4	-0.729	-1.467	0.000
H5	-1.707	-0.254	0.879
H6	-1.707	-0.254	-0.879
H7	1.451	-0.946	0.000
H8	2.016	0.833	0.000

	C1	N2	C3	H4	H5	H6	H7	H8
C1		1.4496	2.3256	1.1020	1.0957	1.0957	2.5798	3.3343
N2	1.4496		1.2626	2.1477	2.0830	2.0830	2.0866	2.0349
C3	2.3256	1.2626		2.4900	3.0479	3.0479	1.1010	1.0911
H4	1.1020	2.1477	2.4900		1.7883	1.7883	2.2422	3.5810
H5	1.0957	2.0830	3.0479	1.7883		1.7585	3.3505	3.9765
H6	1.0957	2.0830	3.0479	1.7883	1.7585		3.3505	3.9765
H7	2.5798	2.0866	1.1010	2.2422	3.3505	3.3505		1.8659
H8	3.3343	2.0349	1.0911	3.5810	3.9765	3.9765	1.8659

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	118.409	N2	C1	H4	113.864
N2	C1	H5	109.045	N2	C1	H6	109.045
N2	C3	H7	123.843	N2	C3	H8	119.669
H4	C1	H5	108.914	H4	C1	H6	108.914
H5	C1	H6	106.823	H7	C3	H8	116.488

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

using model chemistry: G4

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	-0.310
2	N	-0.076
3	C	-0.194
4	H	0.099
5	H	0.134
6	H	0.134
7	H	0.094
8	H	0.119

	x	y	z	Total
	0.318	-1.320	0.000	1.358
CHELPG
AIM
ESP

<r²>	48.341
(<r²>)^1/2	6.953

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

using model chemistry: G4

States and conformations

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