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	hartrees
Energy at 0K	-133.294569
Energy at 298.15K	-133.300086
HF Energy	-132.992084
Nuclear repulsion energy	70.800570

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3224	3063	36.15
2	A'	3132	2976	25.38
3	A'	3046	2894	53.02
4	A'	3008	2858	48.98
5	A'	1663	1580	14.45
6	A'	1571	1493	18.38
7	A'	1527	1451	1.02
8	A'	1497	1422	6.06
9	A'	1264	1201	4.52
10	A'	1150	1093	1.76
11	A'	917	871	8.97
12	A'	475	452	5.28
13	A"	3169	3011	18.52
14	A"	1551	1473	4.05
15	A"	1169	1111	0.46
16	A"	1079	1025	24.64
17	A"	705	670	0.62
18	A"	216	206	9.45

Atom	x (Å)	y (Å)	z (Å)
C1	-1.106	-0.429	0.000
N2	0.000	0.569	0.000
C3	1.218	0.117	0.000
H4	-0.749	-1.475	0.000
H5	-1.724	-0.258	0.889
H6	-1.724	-0.258	-0.889
H7	1.479	-0.953	0.000
H8	2.043	0.828	0.000

	C1	N2	C3	H4	H5	H6	H7	H8
C1		1.4893	2.3872	1.1056	1.0961	1.0961	2.6371	3.3905
N2	1.4893		1.2993	2.1770	2.1089	2.1089	2.1219	2.0597
C3	2.3872	1.2993		2.5308	3.0967	3.0967	1.1013	1.0888
H4	1.1056	2.1770	2.5308		1.7951	1.7951	2.2881	3.6193
H5	1.0961	2.1089	3.0967	1.7951		1.7773	3.3960	4.0206
H6	1.0961	2.1089	3.0967	1.7951	1.7773		3.3960	4.0206
H7	2.6371	2.1219	1.1013	2.2881	3.3960	3.3960		1.8677
H8	3.3905	2.0597	1.0888	3.6193	4.0206	4.0206	1.8677

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	117.594	N2	C1	H4	113.226
N2	C1	H5	108.350	N2	C1	H6	108.350
N2	C3	H7	124.033	N2	C3	H8	118.932
H4	C1	H5	109.236	H4	C1	H6	109.236
H5	C1	H6	108.329	H7	C3	H8	117.035

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

using model chemistry: MP2=FULL/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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All results from a given calculation for CH2NCH3 (N-methylmethanimine)

using model chemistry: MP2=FULL/6-31G

States and conformations

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