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	hartrees
Energy at 0K	-277.430172
Energy at 298.15K	-277.433800
HF Energy	-277.430172
Nuclear repulsion energy	72.633342

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2860	2753	336.78
2	A₁	1490	1434	65.59
3	A₁	1186	1141	302.57
4	A₁	458	441	36.34
5	E	2869	2761	192.15
5	E	2869	2761	192.16
6	E	1505	1449	2.05
6	E	1505	1449	2.05
7	E	1175	1131	1.00
7	E	1175	1131	1.00
8	E	91	88	42.53
8	E	91	88	42.53

Atom	x (Å)	y (Å)	z (Å)
Na1	0.000	0.000	1.670
O2	0.000	0.000	-0.275
C3	0.000	0.000	-1.651
H4	0.000	1.023	-2.088
H5	0.886	-0.511	-2.088
H6	-0.886	-0.511	-2.088

	Na1	O2	C3	H4	H5	H6
Na1		1.9458	3.3209	3.8955	3.8955	3.8955
O2	1.9458		1.3752	2.0817	2.0817	2.0817
C3	3.3209	1.3752		1.1127	1.1127	1.1127
H4	3.8955	2.0817	1.1127		1.7717	1.7717
H5	3.8955	2.0817	1.1127	1.7717		1.7717
H6	3.8955	2.0817	1.1127	1.7717	1.7717

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Na1	O2	C3	180.000	O2	C3	H4	113.174
O2	C3	H5	113.174	O2	C3	H6	113.174
H4	C3	H5	105.528	H4	C3	H6	105.528
H5	C3	H6	105.528

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

using model chemistry: TPSSh/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	0.868
2	O	-0.866
3	C	-0.248
4	H	0.082
5	H	0.082
6	H	0.082

	x	y	z	Total
	0.000	0.000	7.611	7.611
CHELPG
AIM
ESP

	x	y	z
x	4.115	0.000	0.000
y	0.000	4.115	-0.000
z	0.000	-0.000	6.151

<r²>	73.926
(<r²>)^1/2	8.598

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

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

States and conformations

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