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	hartrees
Energy at 0K	-277.379770
Energy at 298.15K	-277.383327
HF Energy	-277.379770
Nuclear repulsion energy	72.295318

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2775	2736	375.88
2	A₁	1453	1432	79.31
3	A₁	1144	1128	320.01
4	A₁	428	422	34.90
5	E	2773	2734	170.44
5	E	2773	2734	170.46
6	E	1453	1433	3.78
6	E	1453	1433	3.79
7	E	1150	1133	5.93
7	E	1150	1133	5.93
8	E	81	79	27.39
8	E	80	79	27.38

Atom	x (Å)	y (Å)	z (Å)
Na1	0.000	0.000	1.694
O2	0.000	0.000	-0.290
C3	0.000	0.000	-1.666
H4	0.000	1.024	-2.106
H5	0.887	-0.512	-2.106
H6	-0.887	-0.512	-2.106

	Na1	O2	C3	H4	H5	H6
Na1		1.9848	3.3602	3.9359	3.9359	3.9359
O2	1.9848		1.3754	2.0844	2.0844	2.0844
C3	3.3602	1.3754		1.1146	1.1146	1.1146
H4	3.9359	2.0844	1.1146		1.7736	1.7736
H5	3.9359	2.0844	1.1146	1.7736		1.7736
H6	3.9359	2.0844	1.1146	1.7736	1.7736

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Na1	O2	C3	180.000	O2	C3	H4	113.473
O2	C3	H5	113.473	O2	C3	H6	113.473
H4	C3	H5	105.190	H4	C3	H6	105.190
H5	C3	H6	105.190

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

using model chemistry: B97D3/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	0.561
2	O	-0.559
3	C	-0.065
4	H	0.021
5	H	0.021
6	H	0.021

	x	y	z	Total
	0.000	0.000	7.757	7.757
CHELPG
AIM
ESP

	x	y	z
x	5.408	0.000	0.000
y	0.000	5.408	-0.000
z	0.000	-0.000	6.808

<r²>	74.847
(<r²>)^1/2	8.651

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

using model chemistry: B97D3/cc-pVTZ

States and conformations

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