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	hartrees
Energy at 0K	-277.368433
Energy at 298.15K	-277.372109
HF Energy	-277.368433
Nuclear repulsion energy	73.229718

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2832	2727	406.43
2	A₁	1512	1455	121.27
3	A₁	1222	1176	325.20
4	A₁	476	458	32.24
5	E	2832	2726	223.10
5	E	2832	2726	223.09
6	E	1501	1445	2.80
6	E	1501	1445	2.80
7	E	1191	1146	2.26
7	E	1191	1146	2.26
8	E	98	94	30.55
8	E	98	94	30.56

Atom	x (Å)	y (Å)	z (Å)
Na1	0.000	0.000	1.666
O2	0.000	0.000	-0.278
C3	0.000	0.000	-1.640
H4	0.000	1.020	-2.086
H5	0.884	-0.510	-2.086
H6	-0.884	-0.510	-2.086

	Na1	O2	C3	H4	H5	H6
Na1		1.9440	3.3061	3.8880	3.8880	3.8880
O2	1.9440		1.3621	2.0758	2.0758	2.0758
C3	3.3061	1.3621		1.1133	1.1133	1.1133
H4	3.8880	2.0758	1.1133		1.7671	1.7671
H5	3.8880	2.0758	1.1133	1.7671		1.7671
H6	3.8880	2.0758	1.1133	1.7671	1.7671

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Na1	O2	C3	180.000	O2	C3	H4	113.597
O2	C3	H5	113.597	O2	C3	H6	113.597
H4	C3	H5	105.049	H4	C3	H6	105.049
H5	C3	H6	105.049

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

using model chemistry: B3PW91/6-311G*

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	0.673
2	O	-0.685
3	C	-0.374
4	H	0.128
5	H	0.128
6	H	0.128

	x	y	z	Total
	0.000	0.000	7.301	7.301
CHELPG
AIM
ESP

<r²>	72.868
(<r²>)^1/2	8.536

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

using model chemistry: B3PW91/6-311G*

States and conformations

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