Jump to
S2C1
Energy calculated at PBE1PBE/cc-pVDZ
| hartrees |
Energy at 0K | -109.410421 |
Energy at 298.15K | -109.410418 |
HF Energy | -109.410421 |
Nuclear repulsion energy | 23.538620 |
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/cc-pVDZ
Point Group is D∞h
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
N1 |
0.000 |
0.000 |
0.551 |
N2 |
0.000 |
0.000 |
-0.551 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBE1PBE/cc-pVDZ
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
N |
0.000 |
|
|
|
2 |
N |
0.000 |
|
|
|
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
Primitive |
| x | y | z |
x |
-9.934 |
0.000 |
0.000 |
y |
0.000 |
-9.934 |
0.000 |
z |
0.000 |
0.000 |
-11.544 |
|
Traceless |
| x | y | z |
x |
0.805 |
0.000 |
0.000 |
y |
0.000 |
0.805 |
0.000 |
z |
0.000 |
0.000 |
-1.610 |
|
Polar |
3z2-r2 | -3.220 |
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 |
0.857 |
0.000 |
0.000 |
y |
0.000 |
0.857 |
0.000 |
z |
0.000 |
0.000 |
1.957 |
<r2> (average value of r
2) Å
2
<r2> |
10.787 |
(<r2>)1/2 |
3.284 |
Jump to
S1C1
Energy calculated at PBE1PBE/cc-pVDZ
| hartrees |
Energy at 0K | -109.152805 |
Energy at 298.15K | |
HF Energy | -109.152805 |
Nuclear repulsion energy | 21.530864 |
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/cc-pVDZ
Point Group is D∞h
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
N1 |
0.000 |
0.000 |
0.602 |
N2 |
0.000 |
0.000 |
-0.602 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBE1PBE/cc-pVDZ
Charges (e)
Number |
Element |
Mulliken |
CHELPG |
AIM |
ESP |
1 |
N |
0.000 |
|
|
|
2 |
N |
0.000 |
|
|
|
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
Primitive |
| x | y | z |
x |
-11.300 |
0.000 |
0.000 |
y |
0.000 |
-10.109 |
0.000 |
z |
0.000 |
0.000 |
-9.859 |
|
Traceless |
| x | y | z |
x |
-1.316 |
0.000 |
0.000 |
y |
0.000 |
0.471 |
0.000 |
z |
0.000 |
0.000 |
0.845 |
|
Polar |
3z2-r2 | 1.691 |
x2-y2 | -1.191 |
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 |
-0.887 |
0.000 |
0.000 |
y |
0.000 |
3.044 |
0.000 |
z |
0.000 |
0.000 |
3.298 |
<r2> (average value of r
2) Å
2
<r2> |
11.586 |
(<r2>)1/2 |
3.404 |