Jump to
S2C1
Energy calculated at PBE1PBE/STO-3G
| hartrees |
Energy at 0K | -361.661995 |
Energy at 298.15K | -361.661158 |
HF Energy | -361.661995 |
Nuclear repulsion energy | 23.634639 |
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 PBE1PBE/STO-3G
Point Group is C∞v
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
B1 |
0.000 |
0.000 |
-1.259 |
P2 |
0.000 |
0.000 |
0.420 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBE1PBE/STO-3G
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
B |
-0.134 |
|
|
|
2 |
P |
0.134 |
|
|
|
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 |
-0.121 |
0.121 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-16.035 |
0.000 |
0.000 |
y |
0.000 |
-13.911 |
0.000 |
z |
0.000 |
0.000 |
-16.261 |
|
Traceless |
| x | y | z |
x |
-0.949 |
0.000 |
0.000 |
y |
0.000 |
2.237 |
0.000 |
z |
0.000 |
0.000 |
-1.288 |
|
Polar |
3z2-r2 | -2.576 |
x2-y2 | -2.124 |
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 |
1.104 |
0.000 |
0.000 |
y |
0.000 |
1.414 |
0.000 |
z |
0.000 |
0.000 |
3.367 |
<r2> (average value of r
2) Å
2
<r2> |
20.195 |
(<r2>)1/2 |
4.494 |
Jump to
S1C1
Energy calculated at PBE1PBE/STO-3G
| hartrees |
Energy at 0K | -361.638755 |
Energy at 298.15K | -361.637934 |
HF Energy | -361.638755 |
Nuclear repulsion energy | 25.044816 |
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 PBE1PBE/STO-3G
Point Group is C∞v
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
B1 |
0.000 |
0.000 |
-1.189 |
P2 |
0.000 |
0.000 |
0.396 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBE1PBE/STO-3G
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
B |
-0.132 |
|
|
|
2 |
P |
0.132 |
|
|
|
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 |
-0.868 |
0.868 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-15.995 |
0.000 |
0.000 |
y |
0.000 |
-15.995 |
0.000 |
z |
0.000 |
0.000 |
-11.219 |
|
Traceless |
| x | y | z |
x |
-2.388 |
0.000 |
0.000 |
y |
0.000 |
-2.388 |
0.000 |
z |
0.000 |
0.000 |
4.776 |
|
Polar |
3z2-r2 | 9.552 |
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 |
1.906 |
0.000 |
0.000 |
y |
0.000 |
1.906 |
0.000 |
z |
0.000 |
0.000 |
4.385 |
<r2> (average value of r
2) Å
2
<r2> |
18.413 |
(<r2>)1/2 |
4.291 |