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	hartrees
Energy at 0K	-132.631829
Energy at 298.15K	-132.637340
HF Energy	-132.309276
Nuclear repulsion energy	70.851745

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3148	3011	37.62
2	A'	3089	2955	21.80
3	A'	3011	2880	41.29
4	A'	2993	2863	29.82
5	A'	1681	1608	14.49
6	A'	1579	1510	16.67
7	A'	1534	1468	1.08
8	A'	1485	1420	4.65
9	A'	1264	1209	4.58
10	A'	1147	1097	2.36
11	A'	882	844	7.53
12	A'	480	459	6.19
13	A"	3117	2981	17.25
14	A"	1566	1498	3.51
15	A"	1154	1104	0.03
16	A"	1076	1029	24.14
17	A"	703	672	0.65
18	A"	218	209	8.07

Atom	x (Å)	y (Å)	z (Å)
C1	-1.101	-0.449	0.000
N2	0.000	0.574	0.000
C3	1.209	0.135	0.000
H4	-0.729	-1.488	0.000
H5	-1.720	-0.281	0.890
H6	-1.720	-0.281	-0.890
H7	1.484	-0.930	0.000
H8	2.037	0.845	0.000

	C1	N2	C3	H4	H5	H6	H7	H8
C1		1.5027	2.3831	1.1042	1.0970	1.0970	2.6297	3.3946
N2	1.5027		1.2863	2.1872	2.1170	2.1170	2.1128	2.0551
C3	2.3831	1.2863		2.5286	3.0895	3.0895	1.1002	1.0906
H4	1.1042	2.1872	2.5286		1.7973	1.7973	2.2827	3.6191
H5	1.0970	2.1170	3.0895	1.7973		1.7810	3.3878	4.0219
H6	1.0970	2.1170	3.0895	1.7973	1.7810		3.3878	4.0219
H7	2.6297	2.1128	1.1002	2.2827	3.3878	3.3878		1.8594
H8	3.3946	2.0551	1.0906	3.6191	4.0219	4.0219	1.8594

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	117.197	N2	C1	H4	113.188
N2	C1	H5	108.030	N2	C1	H6	108.030
N2	C3	H7	124.396	N2	C3	H8	119.451
H4	C1	H5	109.471	H4	C1	H6	109.471
H5	C1	H6	108.538	H7	C3	H8	116.153

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

using model chemistry: CCD/3-21G*

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: CCD/3-21G*

States and conformations

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