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	hartrees
Energy at 0K	-132.996260
Energy at 298.15K	-133.001898
HF Energy	-132.996260
Nuclear repulsion energy	72.257946

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3375	3047	36.74
2	A'	3257	2940	31.19
3	A'	3225	2912	41.26
4	A'	3158	2851	53.25
5	A'	1902	1717	27.99
6	A'	1668	1506	30.58
7	A'	1640	1481	0.31
8	A'	1607	1451	3.31
9	A'	1369	1236	11.17
10	A'	1238	1117	2.03
11	A'	1023	924	14.99
12	A'	494	446	7.97
13	A"	3283	2964	24.81
14	A"	1642	1483	5.38
15	A"	1269	1146	0.01
16	A"	1210	1093	30.73
17	A"	753	680	0.98
18	A"	226	204	12.77

Atom	x (Å)	y (Å)	z (Å)
C1	-1.089	-0.436	0.000
N2	0.000	0.528	0.000
C3	1.201	0.153	0.000
H4	-0.751	-1.470	0.000
H5	-1.704	-0.266	0.873
H6	-1.704	-0.266	-0.873
H7	1.502	-0.887	0.000
H8	1.985	0.886	0.000

	C1	N2	C3	H4	H5	H6	H7	H8
C1		1.4542	2.3638	1.0881	1.0815	1.0815	2.6291	3.3456
N2	1.4542		1.2579	2.1351	2.0729	2.0729	2.0635	2.0168
C3	2.3638	1.2579		2.5387	3.0621	3.0621	1.0829	1.0732
H4	1.0881	2.1351	2.5387		1.7667	1.7667	2.3269	3.6107
H5	1.0815	2.0729	3.0621	1.7667		1.7453	3.3802	3.9621
H6	1.0815	2.0729	3.0621	1.7667	1.7453		3.3802	3.9621
H7	2.6291	2.0635	1.0829	2.3269	3.3802	3.3802		1.8376
H8	3.3456	2.0168	1.0732	3.6107	3.9621	3.9621	1.8376

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	121.115	N2	C1	H4	113.465
N2	C1	H5	108.781	N2	C1	H6	108.781
N2	C3	H7	123.486	N2	C3	H8	119.594
H4	C1	H5	109.035	H4	C1	H6	109.035
H5	C1	H6	107.581	H7	C3	H8	116.920

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

using model chemistry: HF/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	-0.293
2	N	-0.416
3	C	-0.110
4	H	0.133
5	H	0.186
6	H	0.186
7	H	0.138
8	H	0.175

	x	y	z	Total
	0.418	-1.933	0.000	1.977
CHELPG
AIM
ESP

	x	y	z
x	5.955	-0.018	0.000
y	-0.018	3.599	0.000
z	0.000	0.000	2.459

<r²>	48.916
(<r²>)^1/2	6.994

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

using model chemistry: HF/6-31G

States and conformations

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