Jump to
S2C1
Energy calculated at LSDA/3-21G*
| hartrees |
Energy at 0K | -2223.303534 |
Energy at 298.15K | |
HF Energy | -2223.303534 |
Nuclear repulsion energy | 11.238120 |
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 LSDA/3-21G*
Point Group is C∞v
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
As1 |
0.000 |
0.000 |
0.046 |
H2 |
0.000 |
0.000 |
-1.508 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at LSDA/3-21G*
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
As |
-0.077 |
|
|
|
2 |
H |
0.077 |
|
|
|
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 |
-0.410 |
0.410 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-18.812 |
0.000 |
0.000 |
y |
0.000 |
-18.812 |
0.000 |
z |
0.000 |
0.000 |
-18.206 |
|
Traceless |
| x | y | z |
x |
-0.303 |
0.000 |
0.000 |
y |
0.000 |
-0.303 |
0.000 |
z |
0.000 |
0.000 |
0.606 |
|
Polar |
3z2-r2 | 1.212 |
x2-y2 | 0.000 |
xy | 0.000 |
xz | 0.000 |
yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
|
x |
y |
z |
x |
2.445 |
0.000 |
0.000 |
y |
0.000 |
2.445 |
0.000 |
z |
0.000 |
0.000 |
3.779 |
<r2> (average value of r
2) Å
2
<r2> |
13.967 |
(<r2>)1/2 |
3.737 |
Jump to
S1C1
Energy calculated at LSDA/3-21G*
| hartrees |
Energy at 0K | -2223.253709 |
Energy at 298.15K | -2223.252017 |
HF Energy | -2223.253709 |
Nuclear repulsion energy | 11.242546 |
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 LSDA/3-21G*
Point Group is C∞v
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
As1 |
0.000 |
0.000 |
0.046 |
H2 |
0.000 |
0.000 |
-1.508 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at LSDA/3-21G*
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
As |
-0.082 |
|
|
|
2 |
H |
0.082 |
|
|
|
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 |
-0.432 |
0.432 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-15.332 |
0.000 |
0.000 |
y |
0.000 |
-22.692 |
0.000 |
z |
0.000 |
0.000 |
-18.209 |
|
Traceless |
| x | y | z |
x |
5.118 |
0.000 |
0.000 |
y |
0.000 |
-5.921 |
0.000 |
z |
0.000 |
0.000 |
0.803 |
|
Polar |
3z2-r2 | 1.606 |
x2-y2 | 7.360 |
xy | 0.000 |
xz | 0.000 |
yz | 0.000 |
|
Polarizabilities
Components of the polarizability tensor.
Units are
Å
3 (Angstrom cubed)
Change units.
|
x |
y |
z |
x |
2.445 |
0.000 |
0.000 |
y |
0.000 |
2.445 |
0.000 |
z |
0.000 |
0.000 |
3.779 |
<r2> (average value of r
2) Å
2
<r2> |
14.049 |
(<r2>)1/2 |
3.748 |