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	hartrees
Energy at 0K	-133.096388
Energy at 298.15K	-133.102039
HF Energy	-133.096388
Nuclear repulsion energy	72.802052

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3291	2990	40.05
2	A'	3214	2920	44.71
3	A'	3169	2879	54.88
4	A'	3129	2843	56.37
5	A'	1911	1737	32.46
6	A'	1632	1483	27.35
7	A'	1602	1455	0.16
8	A'	1568	1424	5.19
9	A'	1359	1234	22.31
10	A'	1218	1106	0.58
11	A'	1048	952	16.53
12	A'	516	468	6.76
13	A"	3232	2936	36.17
14	A"	1600	1453	4.42
15	A"	1248	1133	1.30
16	A"	1191	1082	19.35
17	A"	748	680	0.92
18	A"	221	201	8.60

Atom	x (Å)	y (Å)	z (Å)
C1	-1.067	-0.430	0.000
N2	0.000	0.544	0.000
C3	1.176	0.139	0.000
H4	-0.712	-1.461	0.000
H5	-1.690	-0.271	0.874
H6	-1.690	-0.271	-0.874
H7	1.449	-0.915	0.000
H8	1.987	0.853	0.000

	C1	N2	C3	H4	H5	H6	H7	H8
C1		1.4449	2.3142	1.0904	1.0849	1.0849	2.5624	3.3124
N2	1.4449		1.2442	2.1281	2.0697	2.0697	2.0565	2.0106
C3	2.3142	1.2442		2.4750	3.0242	3.0242	1.0884	1.0805
H4	1.0904	2.1281	2.4750		1.7711	1.7711	2.2293	3.5553
H5	1.0849	2.0697	3.0242	1.7711		1.7476	3.3215	3.9427
H6	1.0849	2.0697	3.0242	1.7711	1.7476		3.3215	3.9427
H7	2.5624	2.0565	1.0884	2.2293	3.3215	3.3215		1.8480
H8	3.3124	2.0106	1.0805	3.5553	3.9427	3.9427	1.8480

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	118.574	N2	C1	H4	113.413
N2	C1	H5	108.964	N2	C1	H6	108.964
N2	C3	H7	123.547	N2	C3	H8	119.578
H4	C1	H5	109.010	H4	C1	H6	109.010
H5	C1	H6	107.302	H7	C3	H8	116.875

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

using model chemistry: HF/6-311G**

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	-0.096
2	N	-0.332
3	C	-0.011
4	H	0.061
5	H	0.101
6	H	0.101
7	H	0.072
8	H	0.104

	x	y	z	Total
	0.508	-1.616	0.000	1.694
CHELPG
AIM
ESP

	x	y	z
x	6.078	0.014	0.000
y	0.014	3.909	0.000
z	0.000	0.000	2.967

<r²>	47.948
(<r²>)^1/2	6.924

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

using model chemistry: HF/6-311G**

States and conformations

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