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	hartrees
Energy at 0K	-277.329779
Energy at 298.15K	-277.333404
HF Energy	-277.329779
Nuclear repulsion energy	73.332302

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2853	2730	399.73
2	A₁	1532	1466	159.89
3	A₁	1240	1187	318.52
4	A₁	481	460	32.39
5	E	2857	2733	182.67
5	E	2857	2733	182.66
6	E	1519	1453	5.40
6	E	1519	1453	5.40
7	E	1200	1148	4.23
7	E	1200	1148	4.23
8	E	84	80	27.22
8	E	84	80	27.22

Atom	x (Å)	y (Å)	z (Å)
Na1	0.000	0.000	1.661
O2	0.000	0.000	-0.274
C3	0.000	0.000	-1.637
H4	0.000	1.021	-2.085
H5	0.884	-0.510	-2.085
H6	-0.884	-0.510	-2.085

	Na1	O2	C3	H4	H5	H6
Na1		1.9354	3.2984	3.8832	3.8832	3.8832
O2	1.9354		1.3630	2.0791	2.0791	2.0791
C3	3.2984	1.3630		1.1149	1.1149	1.1149
H4	3.8832	2.0791	1.1149		1.7682	1.7682
H5	3.8832	2.0791	1.1149	1.7682		1.7682
H6	3.8832	2.0791	1.1149	1.7682	1.7682

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Na1	O2	C3	180.000	O2	C3	H4	113.707
O2	C3	H5	113.707	O2	C3	H6	113.707
H4	C3	H5	104.923	H4	C3	H6	104.923
H5	C3	H6	104.923

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

using model chemistry: B3PW91/6-31G*

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	0.627
2	O	-0.693
3	C	-0.186
4	H	0.084
5	H	0.084
6	H	0.084

	x	y	z	Total
	0.000	0.000	7.180	7.180
CHELPG
AIM
ESP

	x	y	z
x	4.020	0.000	0.000
y	0.000	4.020	-0.000
z	0.000	-0.000	6.448

<r²>	72.486
(<r²>)^1/2	8.514

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

using model chemistry: B3PW91/6-31G*

States and conformations

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