Jump to
S2C1
Energy calculated at PBEPBE/STO-3G
| hartrees |
Energy at 0K | -361.611973 |
Energy at 298.15K | -361.611128 |
HF Energy | -361.611973 |
Nuclear repulsion energy | 23.354042 |
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 PBEPBE/STO-3G
Point Group is C∞v
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
B1 |
0.000 |
0.000 |
-1.275 |
P2 |
0.000 |
0.000 |
0.425 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBEPBE/STO-3G
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
B |
-0.141 |
|
|
|
2 |
P |
0.141 |
|
|
|
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 |
0.085 |
0.085 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-16.058 |
0.000 |
0.000 |
y |
0.000 |
-13.935 |
0.000 |
z |
0.000 |
0.000 |
-16.325 |
|
Traceless |
| x | y | z |
x |
-0.928 |
0.000 |
0.000 |
y |
0.000 |
2.256 |
0.000 |
z |
0.000 |
0.000 |
-1.328 |
|
Polar |
3z2-r2 | -2.656 |
x2-y2 | -2.122 |
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 |
1.153 |
0.000 |
0.000 |
y |
0.000 |
1.422 |
0.000 |
z |
0.000 |
0.000 |
3.453 |
<r2> (average value of r
2) Å
2
<r2> |
20.473 |
(<r2>)1/2 |
4.525 |
Jump to
S1C1
Energy calculated at PBEPBE/STO-3G
| hartrees |
Energy at 0K | -361.600059 |
Energy at 298.15K | -361.599234 |
HF Energy | -361.600059 |
Nuclear repulsion energy | 24.723286 |
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 PBEPBE/STO-3G
Point Group is C∞v
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
B1 |
0.000 |
0.000 |
-1.204 |
P2 |
0.000 |
0.000 |
0.401 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBEPBE/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 |
-0.592 |
0.592 |
CHELPG |
|
|
|
|
AIM |
|
|
|
|
ESP |
|
|
|
|
Electric Quadrupole moment
Quadrupole components in D Å
Primitive |
| x | y | z |
x |
-15.996 |
0.000 |
0.000 |
y |
0.000 |
-15.996 |
0.000 |
z |
0.000 |
0.000 |
-11.393 |
|
Traceless |
| x | y | z |
x |
-2.301 |
0.000 |
0.000 |
y |
0.000 |
-2.301 |
0.000 |
z |
0.000 |
0.000 |
4.602 |
|
Polar |
3z2-r2 | 9.205 |
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 |
1.771 |
0.000 |
0.000 |
y |
0.000 |
1.771 |
0.000 |
z |
0.000 |
0.000 |
4.354 |
<r2> (average value of r
2) Å
2
<r2> |
18.696 |
(<r2>)1/2 |
4.324 |