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	hartrees
Energy at 0K	-277.341288
Energy at 298.15K	-277.345030
HF Energy	-277.341288
Nuclear repulsion energy	73.570791

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2914	2776	227.32
2	A₁	1507	1435	64.77
3	A₁	1249	1190	259.63
4	A₁	500	477	35.78
5	E	2936	2796	135.50
5	E	2934	2795	132.39
6	E	1504	1432	4.05
6	E	1504	1432	1.61
7	E	1203	1146	0.05
7	E	1202	1145	0.03
8	E	113	107	38.47
8	E	107	102	38.43

Atom	x (Å)	y (Å)	z (Å)
Na1	0.000	0.000	1.654
O2	0.000	0.000	-0.271
C3	0.000	0.000	-1.635
H4	0.000	1.018	-2.073
H5	0.882	-0.509	-2.073
H6	-0.882	-0.509	-2.073

	Na1	O2	C3	H4	H5	H6
Na1		1.9252	3.2893	3.8644	3.8644	3.8644
O2	1.9252		1.3641	2.0703	2.0703	2.0703
C3	3.2893	1.3641		1.1088	1.1088	1.1088
H4	3.8644	2.0703	1.1088		1.7640	1.7640
H5	3.8644	2.0703	1.1088	1.7640		1.7640
H6	3.8644	2.0703	1.1088	1.7640	1.7640

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Na1	O2	C3	180.000	O2	C3	H4	113.292
O2	C3	H5	113.292	O2	C3	H6	113.292
H4	C3	H5	105.395	H4	C3	H6	105.395
H5	C3	H6	105.395

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

using model chemistry: M06-2X/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	0.549
2	O	-0.507
3	C	-0.206
4	H	0.055
5	H	0.055
6	H	0.055

	x	y	z	Total
	0.000	-0.000	7.336	7.336
CHELPG
AIM
ESP

	x	y	z
x	3.821	0.000	0.000
y	0.000	3.810	-0.000
z	0.000	-0.000	4.867

<r²>	71.879
(<r²>)^1/2	8.478

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

using model chemistry: M06-2X/6-31G(2df,p)

States and conformations

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