Title: TSIIIai_opt
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/488922
Program: TURBOMOLE 7.7.1
Author: Schmoltzi, Lisa: Kästner, Johannes
Formula: C63H55CoF3N6O7S
Calculation type: Single point TS
Method(s): U-DFT (pbeh-3c, ri-j, 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 1.411000
C1 H29 1.082435
C1 C2 1.360887
C2 C3 1.411488
C2 H30 1.080964
C3 C4 1.470730
C3 C11 1.382924
C4 N5 1.355782
C4 C10 1.372728
N5 C6 1.460684
N5 N8 1.298610
C6 H31 1.090713
C6 C7 1.514646
C6 H32 1.086741
C7 H35 1.087865
C7 H34 1.088868
C7 H33 1.087949
N8 N9 1.297295
N9 C10 1.338528
N9 C47 1.469297
C10 H36 1.092019
C11 C12 1.482935
C11 C23 1.424797
C12 C13 1.378247
C12 C18 1.425019
C13 C15 1.415695
C13 O14 1.336805
O14 H132 0.968461
C15 C16 1.361052
C15 H37 1.083032
C16 H38 1.083339
C16 C17 1.415019
C17 C22 1.411215
C17 C18 1.418985
C18 C19 1.415054
C19 C20 1.368374
C19 H39 1.082279
C20 H40 1.082169
C20 C21 1.406433
C21 C22 1.367475
C21 H41 1.081383
C22 H42 1.083558
C23 C28 1.414445
C23 C24 1.418249
C24 C25 1.412707
C25 H43 1.083052
C25 C26 1.365978
C26 C27 1.408183
C26 H44 1.081899
C27 C28 1.366370
C27 H45 1.082091
C28 H46 1.080790
C47 H108 1.088790
C47 H109 1.089108
C47 C48 1.493682
C48 C49 1.427394
C48 C71 1.377547
C49 C64 1.422539
C49 O50 1.275713
O50 Co51 2.022744
Co51 N62 2.153502
Co51 O136 1.981941
Co51 N52 2.078272
Co51 O128 2.109728
N52 S53 1.584962
N52 C60 1.448179
S53 C54 1.844752
S53 O59 1.450803
S53 O58 1.459663
C54 F55 1.330214
C54 F56 1.328759
C54 F57 1.325385
C60 C97 1.516920
C60 C61 1.544750
C60 H72 1.094270
C61 N62 1.447492
C61 H73 1.099233
C61 C86 1.519651
N62 C63 1.273188
C63 H74 1.095973
C63 C64 1.439779
C64 C65 1.400220
C65 C66 1.380002
C65 H75 1.084008
C66 C67 1.523629
C66 C71 1.399811
C67 C70 1.534386
C67 C69 1.528662
C67 C68 1.534542
C68 H76 1.092263
C68 H77 1.091034
C68 H78 1.091093
C69 H79 1.091329
C69 H81 1.091499
C69 H80 1.091139
C70 H83 1.090826
C70 H82 1.090743
C70 H84 1.092285
C71 H85 1.085651
C86 C87 1.389457
C86 C88 1.394125
C87 H92 1.079555
C87 C89 1.389072
C88 C90 1.385119
C88 H93 1.083762
C89 C91 1.384930
C89 H94 1.082077
C90 C91 1.388499
C90 H95 1.083060
C91 H96 1.081822
C97 C99 1.388251
C97 C98 1.392174
C98 H103 1.084991
C98 C100 1.385271
C99 H104 1.080723
C99 C101 1.387818
C100 H105 1.082262
C100 C102 1.387445
C101 H106 1.082166
C101 C102 1.385586
C102 H107 1.082237
H110 C111 1.082998
C111 C112 1.368224
C111 C116 1.411258
C112 H121 1.082056
C112 C113 1.409343
C113 C114 1.367080
C113 H122 1.081808
C114 C115 1.412652
C114 H123 1.083764
C115 C120 1.409699
C115 C116 1.418096
C116 C117 1.417443
C117 C118 1.362137
C117 H126 1.082661
C118 H125 1.082612
C118 C119 1.415463
C119 C127 1.461270
C119 C120 1.370959
C120 H124 1.085203
C127 H129 1.099001
C127 O128 1.210076
C130 H133 1.077145
C130 H131 1.073170
C130 N134 1.302172
N134 O135 1.262549
N134 O136 1.293312

JOB |

Electrostatic moments

Charge

-0.000000

Dipole moment

NUC ELEC TOTAL
x -8.958123 5.252882 -3.705240
y -94.126545 87.532445 -6.594101
z -10.172316 8.048057 -2.124260
μ [Debye] 19.9690

Quadrupole moment

NUC ELEC TOTAL
xx 29318.622786 -29632.884756 -314.261969
yy 22571.744980 -22924.015061 -352.270081
zz 9416.416249 -9759.378274 -342.962025
xy 4185.051516 -4197.873775 -12.822258
xz 596.965986 -601.698240 -4.732254
yz 861.911179 -878.896954 -16.985774
1/3 trace -336.498025
Anisotropy 51.023897

Orbitals specifications

Serial 1
Label a
Occupied orbitals alpha 302
Occupied orbitals beta 299
Secondary orbitals alpha 1042
Secondary orbitals beta 1045
Number of basis functions 1344

Frontier orbitals

Spin alpha orbitals

All Homo/Lumo range:

Spin beta orbitals

All Homo/Lumo range:

Final results

Total energy pbeh-3c -5360.395881670 Eh
Empirical dispersive energy correction 0.120263478
Zero point vibrational energy 1.089316228 Eh
Thermal correction to Gibbs Free Energy 0.9776803586 Eh
Thermal correction to Energy 1.1597409030 Eh
Thermal correction to Enthalpy 1.1606931025 Eh
Gibbs energy -5359.4182013114 Eh
Multiplicity (from alpha-beta) 4
<S^2> 3.756 (expected value: 3.750)

IR spectrum

Selected frequency :


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