Jump to
S1C2
Energy calculated at TPSSh/6-311+G(3df,2p)
| hartrees |
Energy at 0K | -399.819547 |
Energy at 298.15K | -399.820522 |
HF Energy | -399.819547 |
Nuclear repulsion energy | 63.069444 |
The energy at 298.15K was derived from the energy at 0K
and an integrated heat capacity that used the calculated vibrational frequencies.
Geometric Data calculated at TPSSh/6-311+G(3df,2p)
Point Group is D∞h
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
O1 |
0.000 |
0.000 |
0.000 |
Na2 |
0.000 |
0.000 |
1.984 |
Na3 |
0.000 |
0.000 |
-1.984 |
Atom - Atom Distances (Å)
|
O1 |
Na2 |
Na3 |
O1 | | 1.9843 | 1.9843 |
Na2 | 1.9843 | | 3.9687 | Na3 | 1.9843 | 3.9687 | |
More geometry information
Calculated Bond Angles
atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
Na2 |
O1 |
Na3 |
180.000 |
|
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at TPSSh/6-311+G(3df,2p)
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
O |
-1.270 |
|
|
|
2 |
Na |
0.635 |
|
|
|
3 |
Na |
0.635 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
|
x |
y |
z |
Total |
|
0.000 |
0.000 |
0.000 |
0.000 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
|
x |
y |
z |
x |
12.000 |
0.000 |
0.000 |
y |
0.000 |
12.000 |
0.000 |
z |
0.000 |
0.000 |
22.542 |
<r2> (average value of r
2) Å
2
<r2> |
92.660 |
(<r2>)1/2 |
9.626 |
Jump to
S1C1
Energy calculated at TPSSh/6-311+G(3df,2p)
| hartrees |
Energy at 0K | -399.819547 |
Energy at 298.15K | |
HF Energy | -399.819547 |
Nuclear repulsion energy | 63.071861 |
The energy at 298.15K was derived from the energy at 0K
and an integrated heat capacity that used the calculated vibrational frequencies.
Geometric Data calculated at TPSSh/6-311+G(3df,2p)
Point Group is C2v
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
O1 |
0.000 |
0.000 |
-0.001 |
Na2 |
0.000 |
1.984 |
0.000 |
Na3 |
0.000 |
-1.984 |
0.000 |
Atom - Atom Distances (Å)
|
O1 |
Na2 |
Na3 |
O1 | | 1.9843 | 1.9843 |
Na2 | 1.9843 | | 3.9685 | Na3 | 1.9843 | 3.9685 | |
More geometry information
Calculated Bond Angles
atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
Na2 |
O1 |
Na3 |
179.943 |
|
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at TPSSh/6-311+G(3df,2p)
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
O |
-1.270 |
|
|
|
2 |
Na |
0.635 |
|
|
|
3 |
Na |
0.635 |
|
|
|
Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section
VII.A.3)
|
x |
y |
z |
Total |
|
0.000 |
0.000 |
0.005 |
0.005 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
|
x |
y |
z |
x |
11.999 |
0.000 |
0.000 |
y |
0.000 |
22.540 |
0.000 |
z |
0.000 |
0.000 |
11.999 |
<r2> (average value of r
2) Å
2
<r2> |
92.654 |
(<r2>)1/2 |
9.626 |