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	hartrees
Energy at 0K	-277.401646
Energy at 298.15K	-277.405360
HF Energy	-277.401646
Nuclear repulsion energy	73.138957

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2913	2784	227.21
2	A₁	1487	1421	32.18
3	A₁	1225	1171	264.81
4	A₁	474	453	42.66
5	E	2926	2797	136.29
5	E	2926	2796	139.34
6	E	1500	1434	0.37
6	E	1499	1433	0.02
7	E	1189	1136	0.17
7	E	1185	1133	0.15
8	E	111	106	43.61
8	E	104	99	43.48

Atom	x (Å)	y (Å)	z (Å)
Na1	0.000	0.000	1.669
O2	0.000	0.000	-0.279
C3	0.000	0.000	-1.648
H4	0.000	1.017	-2.080
H5	0.881	-0.509	-2.080
H6	-0.881	-0.509	-2.080

	Na1	O2	C3	H4	H5	H6
Na1		1.9482	3.3173	3.8851	3.8851	3.8851
O2	1.9482		1.3691	2.0687	2.0687	2.0687
C3	3.3173	1.3691		1.1051	1.1051	1.1051
H4	3.8851	2.0687	1.1051		1.7615	1.7615
H5	3.8851	2.0687	1.1051	1.7615		1.7615
H6	3.8851	2.0687	1.1051	1.7615	1.7615

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Na1	O2	C3	180.000	O2	C3	H4	113.031
O2	C3	H5	113.031	O2	C3	H6	113.031
H4	C3	H5	105.689	H4	C3	H6	105.689
H5	C3	H6	105.689

All results from a given calculation for NaOCH₃ (Sodium methoxide)

using model chemistry: M06-2X/aug-cc-pVTZ

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	Na	0.937
2	O	-0.982
3	C	-0.818
4	H	0.288
5	H	0.288
6	H	0.288

	x	y	z	Total
	0.000	0.000	7.848	7.848
CHELPG
AIM
ESP

	x	y	z
x	4.269	0.000	0.000
y	0.000	4.256	0.003
z	0.000	0.003	5.471

<r²>	72.993
(<r²>)^1/2	8.544

All results from a given calculation for NaOCH3 (Sodium methoxide)

using model chemistry: M06-2X/aug-cc-pVTZ

States and conformations

All results from a given calculation for NaOCH₃ (Sodium methoxide)