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	hartrees
Energy at 0K	-277.186683
Energy at 298.15K	-277.190357
HF Energy	-277.186683
Nuclear repulsion energy	72.972042

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2879	2751	314.42
2	A₁	1485	1419	53.30
3	A₁	1232	1177	296.83
4	A₁	465	445	39.61
5	E	2897	2768	177.94
5	E	2897	2768	177.92
6	E	1491	1424	0.62
6	E	1491	1424	0.62
7	E	1181	1128	0.37
7	E	1181	1128	0.37
8	E	101	96	45.75
8	E	101	96	45.74

Atom	x (Å)	y (Å)	z (Å)
Na1	0.000	0.000	1.674
O2	0.000	0.000	-0.282
C3	0.000	0.000	-1.649
H4	0.000	1.022	-2.086
H5	0.885	-0.511	-2.086
H6	-0.885	-0.511	-2.086

	Na1	O2	C3	H4	H5	H6
Na1		1.9552	3.3229	3.8962	3.8962	3.8962
O2	1.9552		1.3676	2.0739	2.0739	2.0739
C3	3.3229	1.3676		1.1116	1.1116	1.1116
H4	3.8962	2.0739	1.1116		1.7704	1.7704
H5	3.8962	2.0739	1.1116	1.7704		1.7704
H6	3.8962	2.0739	1.1116	1.7704	1.7704

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Na1	O2	C3	180.000	O2	C3	H4	113.144
O2	C3	H5	113.144	O2	C3	H6	113.144
H4	C3	H5	105.562	H4	C3	H6	105.562
H5	C3	H6	105.562

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

using model chemistry: PBE1PBE/6-31+G**

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	0.881
2	O	-0.869
3	C	-0.290
4	H	0.093
5	H	0.093
6	H	0.093

	x	y	z	Total
	0.000	0.000	7.689	7.689
CHELPG
AIM
ESP

	x	y	z
x	3.852	0.000	0.000
y	0.000	3.852	-0.000
z	0.000	-0.000	5.700

<r²>	73.320
(<r²>)^1/2	8.563

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

using model chemistry: PBE1PBE/6-31+G**

States and conformations

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