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	hartrees
Energy at 0K	-277.322792
Energy at 298.15K	-277.326416
HF Energy	-277.322792
Nuclear repulsion energy	73.603467

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2920	2765	283.61
2	A₁	1539	1457	121.87
3	A₁	1263	1196	282.97
4	A₁	505	478	36.38
5	E	2931	2776	174.83
5	E	2930	2775	171.32
6	E	1532	1451	4.34
6	E	1531	1450	3.80
7	E	1208	1144	0.41
7	E	1206	1142	0.35
8	E	80	76	34.72
8	E	74	70	34.63

Atom	x (Å)	y (Å)	z (Å)
Na1	0.000	0.000	1.652
O2	0.000	0.000	-0.269
C3	0.000	0.000	-1.633
H4	0.000	1.019	-2.075
H5	0.883	-0.510	-2.075
H6	-0.883	-0.510	-2.075

	Na1	O2	C3	H4	H5	H6
Na1		1.9213	3.2854	3.8645	3.8645	3.8645
O2	1.9213		1.3640	2.0740	2.0740	2.0740
C3	3.2854	1.3640		1.1111	1.1111	1.1111
H4	3.8645	2.0740	1.1111		1.7655	1.7655
H5	3.8645	2.0740	1.1111	1.7655		1.7655
H6	3.8645	2.0740	1.1111	1.7655	1.7655

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Na1	O2	C3	180.000	O2	C3	H4	113.453
O2	C3	H5	113.453	O2	C3	H6	113.453
H4	C3	H5	105.212	H4	C3	H6	105.212
H5	C3	H6	105.212

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

using model chemistry: M06-2X/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	Na	0.652
2	O	-0.743
3	C	-0.137
4	H	0.076
5	H	0.076
6	H	0.076

	x	y	z	Total
	0.000	-0.000	7.219	7.219
CHELPG
AIM
ESP

	x	y	z
x	3.421	0.000	0.000
y	0.000	3.412	-0.001
z	0.000	-0.001	5.404

<r²>	71.806
(<r²>)^1/2	8.474

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

using model chemistry: M06-2X/6-31G*

States and conformations

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