Title: | fe2n4_1a_b3lypd3_sp_septet |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/322205 |
Program: | TURBOMOLE 7.3 |
Author: | Vlaisavljevich, Bess |
Formula: | C44H48Fe2N8 |
Calculation type: | Single point |
Method(s): | U-DFT (b3-lyp, D3, ri-j, gridsize:m4) |
Symmetry group of the molecule | c1 |
Symmetry operators: | c1(z) |
Charge | -0 |
Multiplicity | 7 |
Atom1 | Atom2 | Distance |
---|---|---|
Fe1 | N8 | 2.204470 |
Fe1 | N5 | 1.979432 |
Fe1 | N7 | 2.013875 |
Fe1 | Fe2 | 2.687327 |
Fe2 | N6 | 1.981277 |
Fe2 | N9 | 2.203192 |
Fe2 | N3 | 2.014890 |
N3 | C22 | 1.412269 |
N3 | C13 | 1.393392 |
N4 | C34 | 1.468042 |
N4 | C27 | 1.481395 |
N4 | C11 | 1.450761 |
N5 | C19 | 1.388461 |
N5 | C16 | 1.385970 |
N6 | C21 | 1.388350 |
N6 | C12 | 1.385929 |
N7 | C24 | 1.412308 |
N7 | C30 | 1.393206 |
N8 | C51 | 1.479854 |
N8 | C42 | 1.457657 |
N8 | C50 | 1.471397 |
N9 | C17 | 1.457975 |
N9 | C44 | 1.479654 |
N9 | C41 | 1.471505 |
N10 | C47 | 1.467942 |
N10 | C38 | 1.481227 |
N10 | C14 | 1.450535 |
C11 | C20 | 1.387193 |
C11 | C16 | 1.423732 |
C12 | C15 | 1.406182 |
C12 | C14 | 1.423704 |
C13 | C17 | 1.414072 |
C13 | C18 | 1.406123 |
C14 | C52 | 1.387249 |
C15 | H55 | 1.080615 |
C15 | C53 | 1.388205 |
C16 | C26 | 1.406202 |
C17 | C45 | 1.387418 |
C18 | C23 | 1.386269 |
C18 | H56 | 1.082000 |
C19 | C36 | 1.406752 |
C19 | C22 | 1.423284 |
C20 | C28 | 1.393260 |
C20 | H57 | 1.081263 |
C21 | C25 | 1.406860 |
C21 | C24 | 1.423176 |
C22 | C33 | 1.398700 |
C23 | H58 | 1.083475 |
C23 | C37 | 1.391237 |
C24 | C46 | 1.398525 |
C25 | C35 | 1.387393 |
C25 | H59 | 1.081377 |
C26 | C39 | 1.388171 |
C26 | H60 | 1.080634 |
C27 | H62 | 1.095994 |
C27 | H61 | 1.085075 |
C27 | H63 | 1.090702 |
C28 | C39 | 1.388838 |
C28 | H64 | 1.081985 |
C29 | H65 | 1.082690 |
C29 | C43 | 1.391250 |
C29 | C33 | 1.388315 |
C30 | C32 | 1.405949 |
C30 | C42 | 1.414060 |
C31 | H66 | 1.082683 |
C31 | C46 | 1.388321 |
C31 | C35 | 1.391287 |
C32 | H67 | 1.081999 |
C32 | C40 | 1.386405 |
C33 | H68 | 1.083366 |
C34 | H70 | 1.096710 |
C34 | H71 | 1.086350 |
C34 | H69 | 1.088189 |
C35 | H72 | 1.083144 |
C36 | C43 | 1.387411 |
C36 | H73 | 1.081450 |
C37 | C45 | 1.390491 |
C37 | H74 | 1.081897 |
C38 | H98 | 1.096023 |
C38 | H75 | 1.085057 |
C38 | H76 | 1.090689 |
C39 | H77 | 1.083443 |
C40 | C49 | 1.391127 |
C40 | H78 | 1.083474 |
C41 | H81 | 1.089667 |
C41 | H80 | 1.095804 |
C41 | H79 | 1.083176 |
C42 | C48 | 1.387268 |
C43 | H82 | 1.083121 |
C44 | H83 | 1.090116 |
C44 | H84 | 1.096098 |
C44 | H85 | 1.087437 |
C45 | H86 | 1.082216 |
C46 | H87 | 1.083373 |
C47 | H88 | 1.088242 |
C47 | H89 | 1.086290 |
C47 | H99 | 1.096700 |
C48 | C49 | 1.390672 |
C48 | H90 | 1.082180 |
C49 | H91 | 1.081896 |
C50 | H93 | 1.095808 |
C50 | H92 | 1.083125 |
C50 | H94 | 1.089698 |
C51 | H97 | 1.087440 |
C51 | H96 | 1.096090 |
C51 | H95 | 1.090196 |
C52 | C54 | 1.393323 |
C52 | H100 | 1.081296 |
C53 | C54 | 1.388782 |
C53 | H101 | 1.083463 |
C54 | H102 | 1.081987 |
-0.000000 |
NUC | ELEC | TOTAL | |
---|---|---|---|
x | -0.115132 | 0.125997 | 0.010865 |
y | -4.557794 | 4.256787 | -0.301007 |
z | -0.393620 | 0.189786 | -0.203834 |
μ [Debye] | 0.9244 |
NUC | ELEC | TOTAL | |
---|---|---|---|
xx | 10452.775323 | -10698.189144 | -245.413820 |
yy | 7417.204342 | -7663.225199 | -246.020857 |
zz | 7519.400640 | -7770.027760 | -250.627120 |
xy | -299.265473 | 297.519864 | -1.745609 |
xz | 128.582801 | -118.061531 | 10.521270 |
yz | -24.428857 | 24.229567 | -0.199290 |
1/3 trace | -247.353933 |
Anisotropy | 19.124181 |
Serial | 1 |
Label | a |
Occupied orbitals alpha | 213 |
Occupied orbitals beta | 207 |
Secondary orbitals alpha | 1777 |
Secondary orbitals beta | 1783 |
Number of basis functions | 1990 |
Total energy b3-lyp | -4670.579968246 | Eh |
D3 Dispersion correction | -0.196628737 | |
Multiplicity (from alpha-beta) | 7 | |
<S^2> | 12.407 | (expected value: 12.000) |