Title: TSIIIbi_sp
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/488903
Program: TURBOMOLE 7.7.1
Author: Schmoltzi, Lisa: Kästner, Johannes
Formula: C63H55CoF3N6O7S
Calculation type: Single point
Method(s): U-DFT (b3-lyp, gridsize:m4)

ATOM INFO

Atomic coordinates [Å]

Atom x y z BASIS SET
TYPE (Primitive) / [Contracted]

MOLECULAR INFO

Symmetry

Symmetry group of the molecule c1
Symmetry operators: c1(z)
Charge -0
Multiplicity 4

Bond distances

Atom1 Atom2 Distance
C1 C24 1.411758
C1 H29 1.082695
C1 C2 1.362305
C2 C3 1.409750
C2 H30 1.082104
C3 C11 1.379048
C3 C4 1.468715
C4 C10 1.369402
C4 N5 1.356041
N5 C6 1.457791
N5 N8 1.296593
C6 C7 1.516640
C6 H32 1.087617
C6 H31 1.086773
C7 H33 1.089238
C7 H35 1.088926
C7 H34 1.089467
N8 N9 1.294680
N9 C47 1.470447
N9 C10 1.345210
C10 H36 1.079295
C11 C23 1.421895
C11 C12 1.485020
C12 C13 1.382462
C12 C18 1.425718
C13 O14 1.328861
C13 C15 1.417969
O14 H132 0.979082
C15 H37 1.082114
C15 C16 1.357651
C16 H38 1.083238
C16 C17 1.415351
C17 C22 1.409597
C17 C18 1.418071
C18 C19 1.415993
C19 H39 1.082955
C19 C20 1.369965
C20 C21 1.405315
C20 H40 1.082327
C21 C22 1.368210
C21 H41 1.081549
C22 H42 1.083539
C23 C24 1.418616
C23 C28 1.413855
C24 C25 1.412669
C25 H43 1.082999
C25 C26 1.365874
C26 H44 1.081854
C26 C27 1.408353
C27 C28 1.366773
C27 H45 1.081682
C28 H46 1.081716
C47 H109 1.088361
C47 C48 1.495412
C47 H108 1.088138
C48 C71 1.378361
C48 C49 1.422099
C49 O50 1.281076
C49 C64 1.421102
O50 Co51 1.988104
Co51 N52 2.045468
Co51 N62 2.133883
Co51 O128 1.973950
N52 S53 1.576511
N52 C60 1.450831
S53 C54 1.844481
S53 O58 1.456213
S53 O59 1.455459
C54 F56 1.327701
C54 F55 1.328279
C54 F57 1.329985
C60 C97 1.515735
C60 C61 1.554478
C60 H72 1.093867
C61 H73 1.099950
C61 N62 1.445704
C61 C86 1.515792
N62 C63 1.271629
C63 C64 1.445176
C63 H74 1.095413
C64 C65 1.398465
C65 H75 1.084032
C65 C66 1.382419
C66 C67 1.523473
C66 C71 1.398256
C67 C68 1.534347
C67 C70 1.528438
C67 C69 1.534481
C68 H76 1.090699
C68 H78 1.092294
C68 H77 1.091051
C69 H81 1.090754
C69 H79 1.090991
C69 H80 1.092178
C70 H84 1.091027
C70 H82 1.091803
C70 H83 1.091253
C71 H85 1.085930
C86 C87 1.388310
C86 C88 1.393066
C87 H92 1.081077
C87 C89 1.388599
C88 H93 1.082753
C88 C90 1.383728
C89 H94 1.081583
C89 C91 1.383274
C90 C91 1.387731
C90 H95 1.082524
C91 H96 1.081971
C97 C99 1.389495
C97 C98 1.391902
C98 C100 1.385665
C98 H103 1.084843
C99 C101 1.387440
C99 H104 1.080726
C100 C102 1.387373
C100 H105 1.082385
C101 H106 1.082316
C101 C102 1.386173
C102 H107 1.082178
H110 C111 1.083337
C111 C112 1.367664
C111 C116 1.412037
C112 H121 1.082078
C112 C113 1.408785
C113 H122 1.081939
C113 C114 1.367239
C114 H123 1.083484
C114 C115 1.412769
C115 C116 1.417853
C115 C120 1.411727
C116 C117 1.414844
C117 H126 1.083357
C117 C118 1.362369
C118 C119 1.412392
C118 H125 1.078906
C119 C127 1.488043
C119 C120 1.368902
C120 H124 1.085459
C127 O128 1.256685
C127 H129 1.104121
C130 H131 1.079706
C130 H133 1.080439
C130 N134 1.352860
N134 O135 1.245717
N134 O136 1.253081

Solvation input

CAVITY VOLUME/AREA [a.u.]:
Surface V1.0
A matrix V1.0
area 2771.40
volume 8409.46
SCREENING CHARGE:
cosmo -0.063915
correction 0.062733
total -0.001182
ENERGIES [a.u.]:
Total energy -5368.9853488925355
Total energy + OC corr. -5368.9850987270
Dielectric energy -0.0492158859
Diel. energy + OC corr. -0.0489657204
RADII [Angstroem]:

JOB |

Electrostatic moments

Charge

-0.000000

Dipole moment

NUC ELEC TOTAL
x 3.045236 -3.018526 0.026710
y 132.366991 -140.547969 -8.180978
z -76.031829 75.195950 -0.835879
μ [Debye] 20.9023

Quadrupole moment

NUC ELEC TOTAL
xx 23864.975323 -24185.998141 -321.022818
yy 33255.061941 -33595.110603 -340.048662
zz 8488.968476 -8841.208545 -352.240070
xy -1088.132566 1074.429703 -13.702863
xz -2716.611233 2709.271505 -7.339728
yz 1499.407766 -1533.780807 -34.373041
1/3 trace -337.770517
Anisotropy 70.795502

Orbitals specifications

Serial 1
Label a
Occupied orbitals alpha 302
Occupied orbitals beta 299
Secondary orbitals alpha 2559
Secondary orbitals beta 2562
Number of basis functions 2861

Final results

Total energy b3-lyp -5368.985348893 Eh
Empirical dispersive energy correction -0.412234067
Multiplicity (from alpha-beta) 4
<S^2> 3.759 (expected value: 3.750)


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