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	hartrees
Energy at 0K	-277.439723
Energy at 298.15K	-277.443463
HF Energy	-277.439723
Nuclear repulsion energy	73.251042

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2859	2759	278.99
2	A₁	1502	1449	82.34
3	A₁	1198	1156	280.75
4	A₁	488	470	29.80
5	E	2866	2766	128.86
5	E	2866	2766	128.85
6	E	1493	1441	2.61
6	E	1493	1441	2.61
7	E	1192	1151	1.92
7	E	1192	1151	1.92
8	E	114	110	33.38
8	E	114	110	33.38

Atom	x (Å)	y (Å)	z (Å)
Na1	0.000	0.000	1.662
O2	0.000	0.000	-0.272
C3	0.000	0.000	-1.643
H4	0.000	1.021	-2.083
H5	0.884	-0.510	-2.083
H6	-0.884	-0.510	-2.083

	Na1	O2	C3	H4	H5	H6
Na1		1.9342	3.3052	3.8812	3.8812	3.8812
O2	1.9342		1.3710	2.0782	2.0782	2.0782
C3	3.3052	1.3710		1.1111	1.1111	1.1111
H4	3.8812	2.0782	1.1111		1.7676	1.7676
H5	3.8812	2.0782	1.1111	1.7676		1.7676
H6	3.8812	2.0782	1.1111	1.7676	1.7676

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Na1	O2	C3	180.000	O2	C3	H4	113.294
O2	C3	H5	113.294	O2	C3	H6	113.294
H4	C3	H5	105.393	H4	C3	H6	105.393
H5	C3	H6	105.393

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

using model chemistry: B3LYP/6-31G(2df,p)

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	0.479
2	O	-0.409
3	C	-0.223
4	H	0.051
5	H	0.051
6	H	0.051

	x	y	z	Total
	0.000	0.000	7.155	7.155
CHELPG
AIM
ESP

	x	y	z
x	4.314	0.000	0.000
y	0.000	4.315	-0.000
z	0.000	-0.000	5.593

<r²>	72.599
(<r²>)^1/2	8.520

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

using model chemistry: B3LYP/6-31G(2df,p)

States and conformations

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