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	hartrees
Energy at 0K	-276.266754
Energy at 298.15K	-276.270408
HF Energy	-276.266754
Nuclear repulsion energy	73.482142

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2773	2743	330.98
2	A₁	1412	1396	60.15
3	A₁	1225	1211	303.09
4	A₁	472	467	33.38
5	E	2784	2754	136.39
5	E	2784	2754	136.36
6	E	1408	1392	1.38
6	E	1408	1392	1.38
7	E	1130	1118	4.58
7	E	1130	1118	4.59
8	E	97	96	30.64
8	E	97	96	30.63

Atom	x (Å)	y (Å)	z (Å)
Na1	0.000	0.000	1.658
O2	0.000	0.000	-0.275
C3	0.000	0.000	-1.631
H4	0.000	1.024	-2.080
H5	0.887	-0.512	-2.080
H6	-0.887	-0.512	-2.080

	Na1	O2	C3	H4	H5	H6
Na1		1.9329	3.2889	3.8756	3.8756	3.8756
O2	1.9329		1.3560	2.0752	2.0752	2.0752
C3	3.2889	1.3560		1.1182	1.1182	1.1182
H4	3.8756	2.0752	1.1182		1.7739	1.7739
H5	3.8756	2.0752	1.1182	1.7739		1.7739
H6	3.8756	2.0752	1.1182	1.7739	1.7739

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Na1	O2	C3	180.000	O2	C3	H4	113.667
O2	C3	H5	113.667	O2	C3	H6	113.667
H4	C3	H5	104.969	H4	C3	H6	104.969
H5	C3	H6	104.969

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

using model chemistry: LSDA/cc-pVTZ

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	0.565
2	O	-0.540
3	C	-0.154
4	H	0.043
5	H	0.043
6	H	0.043

	x	y	z	Total
	0.000	0.000	7.488	7.488
CHELPG
AIM
ESP

	x	y	z
x	5.046	0.000	0.000
y	0.000	5.047	-0.001
z	0.000	-0.001	6.524

<r²>	72.565
(<r²>)^1/2	8.518

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

using model chemistry: LSDA/cc-pVTZ

States and conformations

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