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	hartrees
Energy at 0K	-277.346140
Energy at 298.15K	-277.349808
HF Energy	-277.346140
Nuclear repulsion energy	72.816237

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2862	2748	326.37
2	A₁	1483	1424	55.48
3	A₁	1214	1166	301.73
4	A₁	459	441	40.10
5	E	2877	2762	186.45
5	E	2877	2762	186.43
6	E	1488	1429	0.88
6	E	1488	1429	0.88
7	E	1178	1131	0.42
7	E	1178	1131	0.42
8	E	102	98	45.67
8	E	102	98	45.66

Atom	x (Å)	y (Å)	z (Å)
Na1	0.000	0.000	1.678
O2	0.000	0.000	-0.283
C3	0.000	0.000	-1.653
H4	0.000	1.023	-2.091
H5	0.886	-0.511	-2.091
H6	-0.886	-0.511	-2.091

	Na1	O2	C3	H4	H5	H6
Na1		1.9606	3.3312	3.9046	3.9046	3.9046
O2	1.9606		1.3706	2.0770	2.0770	2.0770
C3	3.3312	1.3706		1.1122	1.1122	1.1122
H4	3.9046	2.0770	1.1122		1.7714	1.7714
H5	3.9046	2.0770	1.1122	1.7714		1.7714
H6	3.9046	2.0770	1.1122	1.7714	1.7714

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Na1	O2	C3	180.000	O2	C3	H4	113.141
O2	C3	H5	113.141	O2	C3	H6	113.141
H4	C3	H5	105.566	H4	C3	H6	105.566
H5	C3	H6	105.566

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

using model chemistry: B3PW91/6-31+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	0.887
2	O	-0.873
3	C	-0.272
4	H	0.086
5	H	0.086
6	H	0.086

	x	y	z	Total
	0.000	0.000	7.733	7.733
CHELPG
AIM
ESP

	x	y	z
x	3.886	0.000	0.000
y	0.000	3.886	-0.000
z	0.000	-0.000	5.757

<r²>	73.592
(<r²>)^1/2	8.579

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

using model chemistry: B3PW91/6-31+G**

States and conformations

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