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	hartrees
Energy at 0K	-275.798509
Energy at 298.15K	-275.802362
HF Energy	-275.798509
Nuclear repulsion energy	73.573237

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2876	2767	350.30
2	A₁	1550	1491	173.15
3	A₁	1141	1098	276.89
4	A₁	542	522	9.48
5	E	2872	2763	140.96
5	E	2872	2763	140.96
6	E	1572	1513	3.55
6	E	1572	1513	3.55
7	E	1180	1135	13.34
7	E	1180	1135	13.34
8	E	138	133	25.09
8	E	138	133	25.09

Atom	x (Å)	y (Å)	z (Å)
Na1	0.000	0.000	1.636
O2	0.000	0.000	-0.235
C3	0.000	0.000	-1.644
H4	0.000	1.019	-2.085
H5	0.883	-0.510	-2.085
H6	-0.883	-0.510	-2.085

	Na1	O2	C3	H4	H5	H6
Na1		1.8707	3.2804	3.8582	3.8582	3.8582
O2	1.8707		1.4097	2.1126	2.1126	2.1126
C3	3.2804	1.4097		1.1104	1.1104	1.1104
H4	3.8582	2.1126	1.1104		1.7653	1.7653
H5	3.8582	2.1126	1.1104	1.7653		1.7653
H6	3.8582	2.1126	1.1104	1.7653	1.7653

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Na1	O2	C3	180.000	O2	C3	H4	113.388
O2	C3	H5	113.388	O2	C3	H6	113.388
H4	C3	H5	105.287	H4	C3	H6	105.287
H5	C3	H6	105.287

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

using model chemistry: B3LYP/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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Number	Element	Mulliken
1	Na	0.437
2	O	-0.560
3	C	-0.259
4	H	0.127
5	H	0.127
6	H	0.127

	x	y	z	Total
	0.000	0.000	5.901	5.901
CHELPG
AIM
ESP

	x	y	z
x	4.318	0.000	0.000
y	0.000	4.318	-0.000
z	0.000	-0.000	7.008

<r²>	71.819
(<r²>)^1/2	8.475

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

using model chemistry: B3LYP/3-21G*

States and conformations

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