Title: TSIVs_S_isomer_sp
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/488908
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 1.411371
C1 C2 1.362268
C1 H29 1.082831
C2 H30 1.081946
C2 C3 1.408749
C3 C4 1.467516
C3 C11 1.376855
C4 N5 1.355032
C4 C10 1.372162
N5 C6 1.459921
N5 N8 1.296325
C6 H32 1.089062
C6 C7 1.515707
C6 H31 1.086691
C7 H35 1.088694
C7 H34 1.089432
C7 H33 1.088313
N8 N9 1.294620
N9 C10 1.344940
N9 C47 1.470167
C10 H36 1.078120
C11 C12 1.484834
C11 C23 1.420503
C12 C13 1.385921
C12 C18 1.426936
C13 C15 1.422126
C13 O14 1.322527
O14 H133 1.007288
C15 C16 1.356624
C15 H37 1.081295
C16 H38 1.083565
C16 C17 1.415130
C17 C18 1.417955
C17 C22 1.409377
C18 C19 1.416148
C19 H39 1.082544
C19 C20 1.369883
C20 C21 1.405367
C20 H40 1.082438
C21 H41 1.081645
C21 C22 1.368617
C22 H42 1.083732
C23 C24 1.418814
C23 C28 1.414219
C24 C25 1.413121
C25 C26 1.366236
C25 H43 1.083256
C26 C27 1.409064
C26 H44 1.082077
C27 H45 1.081847
C27 C28 1.366720
C28 H46 1.081976
C47 H109 1.088383
C47 C48 1.496260
C47 H108 1.087657
C48 C49 1.421813
C48 C71 1.376217
C49 O50 1.284013
C49 C64 1.422937
O50 Co51 1.942452
Co51 N62 2.052197
Co51 N52 1.991450
Co51 O135 1.999652
N52 C60 1.447869
N52 S53 1.586981
S53 O58 1.450299
S53 C54 1.848642
S53 O59 1.450157
C54 F55 1.326468
C54 F56 1.328333
C54 F57 1.333323
C60 H72 1.094221
C60 C61 1.562192
C60 C97 1.516634
C61 N62 1.443752
C61 C86 1.512516
C61 H73 1.098378
N62 C63 1.275915
C63 C64 1.440452
C63 H74 1.094266
C64 C65 1.402180
C65 H75 1.083753
C65 C66 1.378536
C66 C71 1.399727
C66 C67 1.522796
C67 C68 1.534811
C67 C70 1.533959
C67 C69 1.528167
C68 H78 1.092118
C68 H76 1.090896
C68 H77 1.091176
C69 H81 1.091349
C69 H79 1.090917
C69 H80 1.091834
C70 H82 1.090701
C70 H84 1.092113
C70 H83 1.090995
C71 H85 1.085587
C86 C88 1.392774
C86 C87 1.389788
C87 H92 1.081841
C87 C89 1.388191
C88 H93 1.083217
C88 C90 1.383785
C89 H94 1.082099
C89 C91 1.384124
C90 C91 1.387617
C90 H95 1.082014
C91 H96 1.082147
C97 C99 1.388193
C97 C98 1.392518
C98 C100 1.384993
C98 H103 1.085243
C99 H104 1.081337
C99 C101 1.387978
C100 H105 1.082355
C100 C102 1.387809
C101 H106 1.082203
C101 C102 1.385432
C102 H107 1.082122
H110 C111 1.083389
C111 C116 1.411284
C111 C112 1.368323
C112 H121 1.081925
C112 C113 1.408021
C113 H122 1.081953
C113 C114 1.367949
C114 H123 1.083477
C114 C115 1.412348
C115 C116 1.417386
C115 C120 1.413603
C116 C117 1.417493
C117 H126 1.083617
C117 C118 1.362101
C118 H125 1.082595
C118 C119 1.414862
C119 C127 1.486296
C119 C120 1.366271
C120 H124 1.084951
C127 H128 1.100507
C127 O132 1.253484
C129 H130 1.079458
C129 H131 1.079148
C129 N134 1.354823
N134 O136 1.220781
N134 O135 1.266674

Solvation input

CAVITY VOLUME/AREA [a.u.]:
Surface V1.0
A matrix V1.0
area 2768.78
volume 8487.74
SCREENING CHARGE:
cosmo -0.063562
correction 0.062344
total -0.001218
ENERGIES [a.u.]:
Total energy -5368.9853390424623
Total energy + OC corr. -5368.9850231865
Dielectric energy -0.0561661499
Diel. energy + OC corr. -0.0558502939
RADII [Angstroem]:

JOB |

Electrostatic moments

Charge

-0.000000

Dipole moment

NUC ELEC TOTAL
x -389.052381 389.053922 0.001541
y -2145.885723 2137.768617 -8.117106
z 52.675526 -51.093453 1.582073
μ [Debye] 21.0199

Quadrupole moment

NUC ELEC TOTAL
xx 26886.210664 -27197.533880 -311.323216
yy 36257.509585 -36595.473862 -337.964277
zz 10970.555008 -11292.375684 -321.820676
xy 7941.810039 -7913.639257 28.170782
xz 6686.986388 -6680.984631 6.001757
yz -2931.349657 2898.668495 -32.681161
1/3 trace -323.702723
Anisotropy 78.951228

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 -5368.985339042 Eh
Empirical dispersive energy correction -0.412716737
Multiplicity (from alpha-beta) 4
<S^2> 3.759 (expected value: 3.750)


Report data Creative Commons License
This HTML file Creative Commons License