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	hartrees
Energy at 0K	-277.443332
Energy at 298.15K	-277.447078
HF Energy	-277.443332
Nuclear repulsion energy	73.002007

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2838	2753	350.54
2	A₁	1474	1430	115.46
3	A₁	1202	1166	302.73
4	A₁	484	470	27.62
5	E	2844	2759	170.55
5	E	2844	2759	170.54
6	E	1459	1416	3.85
6	E	1459	1416	3.85
7	E	1168	1133	2.84
7	E	1168	1133	2.84
8	E	118	115	29.61
8	E	118	115	29.61

Atom	x (Å)	y (Å)	z (Å)
Na1	0.000	0.000	1.667
O2	0.000	0.000	-0.272
C3	0.000	0.000	-1.646
H4	0.000	1.027	-2.093
H5	0.890	-0.514	-2.093
H6	-0.890	-0.514	-2.093

	Na1	O2	C3	H4	H5	H6
Na1		1.9392	3.3126	3.8977	3.8977	3.8977
O2	1.9392		1.3734	2.0905	2.0905	2.0905
C3	3.3126	1.3734		1.1204	1.1204	1.1204
H4	3.8977	2.0905	1.1204		1.7791	1.7791
H5	3.8977	2.0905	1.1204	1.7791		1.7791
H6	3.8977	2.0905	1.1204	1.7791	1.7791

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Na1	O2	C3	180.000	O2	C3	H4	113.534
O2	C3	H5	113.534	O2	C3	H6	113.534
H4	C3	H5	105.120	H4	C3	H6	105.120
H5	C3	H6	105.120

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

using model chemistry: B3LYP/cc-pVDZ

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	0.517
2	O	-0.548
3	C	0.163
4	H	-0.044
5	H	-0.044
6	H	-0.044

	x	y	z	Total
	0.000	0.000	7.334	7.334
CHELPG
AIM
ESP

	x	y	z
x	4.370	0.000	0.000
y	0.000	4.371	-0.000
z	0.000	-0.000	5.891

<r²>	73.112
(<r²>)^1/2	8.551

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

using model chemistry: B3LYP/cc-pVDZ

States and conformations

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