<?xml version="1.0" encoding="UTF-8"?><module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
<module dictRef="cc:jobList" id="jobList1">
<module cmlx:templateRef="job" dictRef="cc:job" id="job">
<module dictRef="cc:environment" id="environment">
<parameterList>
<parameter dictRef="cc:program">
<scalar dataType="xsd:string">Orca</scalar>
</parameter>
<parameter dictRef="cc:programVersion">
<scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
</parameter>
<parameter dictRef="cc:programSubversion">
<scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
</parameter>
</parameterList>
</module>
<module dictRef="cc:initialization" id="initialization">
<parameterList>
<module cmlx:templateRef="basis">
<list cmlx:templateRef="group">
<array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
<array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
<array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
</list>
<list dictRef="atombasis">
<array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="38">S F F F F F F O O O O N N N N N C C C C C C C C C C C C C H H H H H H H H H</array>
<array dataType="xsd:integer" dictRef="o:group" size="38">1 2 2 2 2 2 2 3 3 3 3 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6</array>
</list>
</module>
</parameterList>
<molecule id="molecule">
<atomArray>
<atom elementType="S" id="a1" x3="2.399609" y3="1.214467" z3="-0.972798"/>
<atom elementType="F" id="a2" x3="2.871755" y3="-1.134618" z3="2.924011"/>
<atom elementType="F" id="a3" x3="3.472593" y3="0.8579" z3="2.413456"/>
<atom elementType="F" id="a4" x3="1.578113" y3="0.079107" z3="1.737814"/>
<atom elementType="F" id="a5" x3="-5.584945" y3="-1.648908" z3="-1.267967"/>
<atom elementType="F" id="a6" x3="-5.741546" y3="-1.465218" z3="0.870647"/>
<atom elementType="F" id="a7" x3="-6.363433" y3="0.157459" z3="-0.400864"/>
<atom elementType="O" id="a8" x3="2.71302" y3="1.618033" z3="-2.326515"/>
<atom elementType="O" id="a9" x3="2.476833" y3="2.198428" z3="0.087075"/>
<atom elementType="O" id="a10" x3="1.065164" y3="-0.887049" z3="-2.561528"/>
<atom elementType="O" id="a11" x3="-2.526688" y3="2.263975" z3="1.554418"/>
<atom elementType="N" id="a12" x3="0.822703" y3="0.665565" z3="-0.924765"/>
<atom elementType="N" id="a13" x3="-0.963938" y3="-0.675482" z3="-1.611116"/>
<atom elementType="N" id="a14" x3="-3.140941" y3="-0.74427" z3="-0.946223"/>
<atom elementType="N" id="a15" x3="-1.677545" y3="0.835011" z3="-0.00006"/>
<atom elementType="N" id="a16" x3="-3.926389" y3="0.775533" z3="0.67695"/>
<atom elementType="C" id="a17" x3="3.401784" y3="-0.210313" z3="-0.581001"/>
<atom elementType="C" id="a18" x3="3.539661" y3="-0.758468" z3="0.704245"/>
<atom elementType="C" id="a19" x3="4.097731" y3="-0.752143" z3="-1.651672"/>
<atom elementType="C" id="a20" x3="4.388013" y3="-1.843664" z3="0.867801"/>
<atom elementType="C" id="a21" x3="2.860797" y3="-0.230925" z3="1.942068"/>
<atom elementType="C" id="a22" x3="4.936801" y3="-1.839906" z3="-1.465194"/>
<atom elementType="C" id="a23" x3="5.08058" y3="-2.384863" z3="-0.205647"/>
<atom elementType="C" id="a24" x3="0.366285" y3="-0.3195" z3="-1.751293"/>
<atom elementType="C" id="a25" x3="-1.946103" y3="-0.168424" z3="-0.817852"/>
<atom elementType="C" id="a26" x3="-4.062321" y3="-0.215224" z3="-0.174663"/>
<atom elementType="C" id="a27" x3="-2.693878" y3="1.273223" z3="0.724462"/>
<atom elementType="C" id="a28" x3="-5.456645" y3="-0.805778" z3="-0.25361"/>
<atom elementType="C" id="a29" x3="-1.237163" y3="2.879831" z3="1.660265"/>
<atom elementType="H" id="a30" x3="3.997171" y3="-0.335179" z3="-2.642209"/>
<atom elementType="H" id="a31" x3="4.526084" y3="-2.286685" z3="1.843109"/>
<atom elementType="H" id="a32" x3="0.181822" y3="1.100305" z3="-0.251964"/>
<atom elementType="H" id="a33" x3="5.471102" y3="-2.251673" z3="-2.309656"/>
<atom elementType="H" id="a34" x3="5.733208" y3="-3.231397" z3="-0.0434"/>
<atom elementType="H" id="a35" x3="-1.248786" y3="-1.431566" z3="-2.223675"/>
<atom elementType="H" id="a36" x3="-1.355096" y3="3.672474" z3="2.392445"/>
<atom elementType="H" id="a37" x3="-0.926805" y3="3.308213" z3="0.708215"/>
<atom elementType="H" id="a38" x3="-0.488529" y3="2.170633" z3="2.010753"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a17" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a21" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a5 a28" order="S"/>
<bond atomRefs2="a6 a28" order="S"/>
<bond atomRefs2="a7 a28" order="S"/>
<bond atomRefs2="a10 a24" order="S"/>
<bond atomRefs2="a11 a29" order="S"/>
<bond atomRefs2="a11 a27" order="S"/>
<bond atomRefs2="a12 a24" order="S"/>
<bond atomRefs2="a12 a32" order="S"/>
<bond atomRefs2="a13 a24" order="S"/>
<bond atomRefs2="a13 a25" order="S"/>
<bond atomRefs2="a13 a35" order="S"/>
<bond atomRefs2="a14 a25" order="S"/>
<bond atomRefs2="a14 a26" order="S"/>
<bond atomRefs2="a15 a27" order="S"/>
<bond atomRefs2="a15 a25" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a16 a26" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a18 a21" order="S"/>
<bond atomRefs2="a18 a20" order="S"/>
<bond atomRefs2="a19 a22" order="S"/>
<bond atomRefs2="a19 a30" order="S"/>
<bond atomRefs2="a20 a23" order="S"/>
<bond atomRefs2="a20 a31" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a33" order="S"/>
<bond atomRefs2="a23 a34" order="S"/>
<bond atomRefs2="a26 a28" order="S"/>
<bond atomRefs2="a29 a38" order="S"/>
<bond atomRefs2="a29 a37" order="S"/>
<bond atomRefs2="a29 a36" order="S"/>
</bondArray>
<formula concise="C13H9F6N5O4S">
<atomArray count="13 9 6 5 4 1" elementType="C H F N O S"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">436.22561919999987</scalar>
</property>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1522</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">224</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1036</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">3250.5022116458 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Acceleration">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="SCF Procedure">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Tolerance">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5.997e-06</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.378 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.177 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.560 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<molecule id="initial">
<atomArray>
<atom elementType="S" id="a1" x3="2.39960908" y3="1.2144671" z3="-0.97279816">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
</atom>
<atom elementType="F" id="a2" x3="2.87175452" y3="-1.1346178" z3="2.92401128">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
</atom>
<atom elementType="F" id="a3" x3="3.47259276" y3="0.8579002" z3="2.41345617">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
</atom>
<atom elementType="F" id="a4" x3="1.57811339" y3="0.07910689" z3="1.73781379">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
</atom>
<atom elementType="F" id="a5" x3="-5.58494499" y3="-1.64890803" z3="-1.26796668">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
</atom>
<atom elementType="F" id="a6" x3="-5.74154579" y3="-1.46521765" z3="0.87064711">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
</atom>
<atom elementType="F" id="a7" x3="-6.36343281" y3="0.15745858" z3="-0.40086396">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
</atom>
<atom elementType="O" id="a8" x3="2.71301995" y3="1.61803343" z3="-2.32651464">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="O" id="a9" x3="2.47683327" y3="2.1984275" z3="0.08707529">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="O" id="a10" x3="1.06516397" y3="-0.88704927" z3="-2.56152769">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="O" id="a11" x3="-2.52668828" y3="2.26397473" z3="1.5544185">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
</atom>
<atom elementType="N" id="a12" x3="0.82270294" y3="0.66556466" z3="-0.92476492">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
</atom>
<atom elementType="N" id="a13" x3="-0.96393782" y3="-0.67548188" z3="-1.61111572">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
</atom>
<atom elementType="N" id="a14" x3="-3.14094148" y3="-0.7442704" z3="-0.94622304">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
</atom>
<atom elementType="N" id="a15" x3="-1.67754539" y3="0.8350112" z3="-0.00005991">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
</atom>
<atom elementType="N" id="a16" x3="-3.92638949" y3="0.77553282" z3="0.67694978">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
</atom>
<atom elementType="C" id="a17" x3="3.40178408" y3="-0.21031332" z3="-0.58100071">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a18" x3="3.53966061" y3="-0.75846764" z3="0.70424544">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a19" x3="4.09773051" y3="-0.75214311" z3="-1.65167183">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a20" x3="4.38801339" y3="-1.84366351" z3="0.86780125">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a21" x3="2.86079722" y3="-0.23092487" z3="1.94206797">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a22" x3="4.93680078" y3="-1.83990607" z3="-1.46519423">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a23" x3="5.08057994" y3="-2.38486337" z3="-0.20564698">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a24" x3="0.3662853" y3="-0.31950045" z3="-1.75129325">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a25" x3="-1.94610343" y3="-0.16842434" z3="-0.81785192">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a26" x3="-4.0623208" y3="-0.21522374" z3="-0.174663">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a27" x3="-2.69387808" y3="1.27322305" z3="0.72446206">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a28" x3="-5.45664482" y3="-0.80577802" z3="-0.25361032">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="C" id="a29" x3="-1.23716344" y3="2.87983112" z3="1.66026474">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
</atom>
<atom elementType="H" id="a30" x3="3.99717134" y3="-0.33517945" z3="-2.64220856">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a31" x3="4.52608438" y3="-2.28668543" z3="1.84310865">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a32" x3="0.18182235" y3="1.10030481" z3="-0.25196388">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a33" x3="5.47110205" y3="-2.25167285" z3="-2.30965597">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a34" x3="5.73320832" y3="-3.23139668" z3="-0.04340034">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a35" x3="-1.24878552" y3="-1.43156633" z3="-2.22367503">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a36" x3="-1.35509631" y3="3.6724745" z3="2.39244461">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a37" x3="-0.92680509" y3="3.30821336" z3="0.70821483">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
<atom elementType="H" id="a38" x3="-0.48852948" y3="2.1706331" z3="2.0107528">
<scalar dataType="" dictRef="cc:basis"/>
<scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
</atom>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a17" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a21" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a5 a28" order="S"/>
<bond atomRefs2="a6 a28" order="S"/>
<bond atomRefs2="a7 a28" order="S"/>
<bond atomRefs2="a10 a24" order="S"/>
<bond atomRefs2="a11 a29" order="S"/>
<bond atomRefs2="a11 a27" order="S"/>
<bond atomRefs2="a12 a24" order="S"/>
<bond atomRefs2="a12 a32" order="S"/>
<bond atomRefs2="a13 a24" order="S"/>
<bond atomRefs2="a13 a25" order="S"/>
<bond atomRefs2="a13 a35" order="S"/>
<bond atomRefs2="a14 a25" order="S"/>
<bond atomRefs2="a14 a26" order="S"/>
<bond atomRefs2="a15 a27" order="S"/>
<bond atomRefs2="a15 a25" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a16 a26" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a18 a21" order="S"/>
<bond atomRefs2="a18 a20" order="S"/>
<bond atomRefs2="a19 a22" order="S"/>
<bond atomRefs2="a19 a30" order="S"/>
<bond atomRefs2="a20 a23" order="S"/>
<bond atomRefs2="a20 a31" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a33" order="S"/>
<bond atomRefs2="a23 a34" order="S"/>
<bond atomRefs2="a26 a28" order="S"/>
<bond atomRefs2="a29 a38" order="S"/>
<bond atomRefs2="a29 a37" order="S"/>
<bond atomRefs2="a29 a36" order="S"/>
</bondArray>
<formula concise="C13H9F6N5O4S">
<atomArray count="13 9 6 5 4 1" elementType="C H F N O S"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">436.22561919999987</scalar>
</property>
</molecule>
<scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
<scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
<array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
<array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
<array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
<array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
<array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
<array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
<array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
</module>
</module>
</module>
</module>
</module>
<module dictRef="cc:calculation" id="calculation"/>
<module dictRef="cc:finalization" id="finalization">
<propertyList/>
<molecule id="finalization.0">
<atomArray>
<atom elementType="S" id="a1" x3="2.399609" y3="1.214467" z3="-0.972798"/>
<atom elementType="F" id="a2" x3="2.871755" y3="-1.134618" z3="2.924011"/>
<atom elementType="F" id="a3" x3="3.472593" y3="0.8579" z3="2.413456"/>
<atom elementType="F" id="a4" x3="1.578113" y3="0.079107" z3="1.737814"/>
<atom elementType="F" id="a5" x3="-5.584945" y3="-1.648908" z3="-1.267967"/>
<atom elementType="F" id="a6" x3="-5.741546" y3="-1.465218" z3="0.870647"/>
<atom elementType="F" id="a7" x3="-6.363433" y3="0.157459" z3="-0.400864"/>
<atom elementType="O" id="a8" x3="2.71302" y3="1.618033" z3="-2.326515"/>
<atom elementType="O" id="a9" x3="2.476833" y3="2.198428" z3="0.087075"/>
<atom elementType="O" id="a10" x3="1.065164" y3="-0.887049" z3="-2.561528"/>
<atom elementType="O" id="a11" x3="-2.526688" y3="2.263975" z3="1.554418"/>
<atom elementType="N" id="a12" x3="0.822703" y3="0.665565" z3="-0.924765"/>
<atom elementType="N" id="a13" x3="-0.963938" y3="-0.675482" z3="-1.611116"/>
<atom elementType="N" id="a14" x3="-3.140941" y3="-0.74427" z3="-0.946223"/>
<atom elementType="N" id="a15" x3="-1.677545" y3="0.835011" z3="-0.00006"/>
<atom elementType="N" id="a16" x3="-3.926389" y3="0.775533" z3="0.67695"/>
<atom elementType="C" id="a17" x3="3.401784" y3="-0.210313" z3="-0.581001"/>
<atom elementType="C" id="a18" x3="3.539661" y3="-0.758468" z3="0.704245"/>
<atom elementType="C" id="a19" x3="4.097731" y3="-0.752143" z3="-1.651672"/>
<atom elementType="C" id="a20" x3="4.388013" y3="-1.843664" z3="0.867801"/>
<atom elementType="C" id="a21" x3="2.860797" y3="-0.230925" z3="1.942068"/>
<atom elementType="C" id="a22" x3="4.936801" y3="-1.839906" z3="-1.465194"/>
<atom elementType="C" id="a23" x3="5.08058" y3="-2.384863" z3="-0.205647"/>
<atom elementType="C" id="a24" x3="0.366285" y3="-0.3195" z3="-1.751293"/>
<atom elementType="C" id="a25" x3="-1.946103" y3="-0.168424" z3="-0.817852"/>
<atom elementType="C" id="a26" x3="-4.062321" y3="-0.215224" z3="-0.174663"/>
<atom elementType="C" id="a27" x3="-2.693878" y3="1.273223" z3="0.724462"/>
<atom elementType="C" id="a28" x3="-5.456645" y3="-0.805778" z3="-0.25361"/>
<atom elementType="C" id="a29" x3="-1.237163" y3="2.879831" z3="1.660265"/>
<atom elementType="H" id="a30" x3="3.997171" y3="-0.335179" z3="-2.642209"/>
<atom elementType="H" id="a31" x3="4.526084" y3="-2.286685" z3="1.843109"/>
<atom elementType="H" id="a32" x3="0.181822" y3="1.100305" z3="-0.251964"/>
<atom elementType="H" id="a33" x3="5.471102" y3="-2.251673" z3="-2.309656"/>
<atom elementType="H" id="a34" x3="5.733208" y3="-3.231397" z3="-0.0434"/>
<atom elementType="H" id="a35" x3="-1.248786" y3="-1.431566" z3="-2.223675"/>
<atom elementType="H" id="a36" x3="-1.355096" y3="3.672474" z3="2.392445"/>
<atom elementType="H" id="a37" x3="-0.926805" y3="3.308213" z3="0.708215"/>
<atom elementType="H" id="a38" x3="-0.488529" y3="2.170633" z3="2.010753"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a17" order="S"/>
<bond atomRefs2="a1 a12" order="S"/>
<bond atomRefs2="a1 a9" order="S"/>
<bond atomRefs2="a1 a8" order="S"/>
<bond atomRefs2="a2 a21" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a4 a21" order="S"/>
<bond atomRefs2="a5 a28" order="S"/>
<bond atomRefs2="a6 a28" order="S"/>
<bond atomRefs2="a7 a28" order="S"/>
<bond atomRefs2="a10 a24" order="S"/>
<bond atomRefs2="a11 a29" order="S"/>
<bond atomRefs2="a11 a27" order="S"/>
<bond atomRefs2="a12 a24" order="S"/>
<bond atomRefs2="a12 a32" order="S"/>
<bond atomRefs2="a13 a24" order="S"/>
<bond atomRefs2="a13 a25" order="S"/>
<bond atomRefs2="a13 a35" order="S"/>
<bond atomRefs2="a14 a25" order="S"/>
<bond atomRefs2="a14 a26" order="S"/>
<bond atomRefs2="a15 a27" order="S"/>
<bond atomRefs2="a15 a25" order="S"/>
<bond atomRefs2="a16 a27" order="S"/>
<bond atomRefs2="a16 a26" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a17 a19" order="S"/>
<bond atomRefs2="a18 a21" order="S"/>
<bond atomRefs2="a18 a20" order="S"/>
<bond atomRefs2="a19 a22" order="S"/>
<bond atomRefs2="a19 a30" order="S"/>
<bond atomRefs2="a20 a23" order="S"/>
<bond atomRefs2="a20 a31" order="S"/>
<bond atomRefs2="a22 a23" order="S"/>
<bond atomRefs2="a22 a33" order="S"/>
<bond atomRefs2="a23 a34" order="S"/>
<bond atomRefs2="a26 a28" order="S"/>
<bond atomRefs2="a29 a38" order="S"/>
<bond atomRefs2="a29 a37" order="S"/>
<bond atomRefs2="a29 a36" order="S"/>
</bondArray>
<formula concise="C13H9F6N5O4S">
<atomArray count="13 9 6 5 4 1" elementType="C H F N O S"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">436.22561919999987</scalar>
</property>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="technical">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
</list>
</list>
<list cmlx:templateRef="radii">
<array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
<array dataType="xsd:double" dictRef="o:radius" size="6" units="nonsi:angstrom">2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
</list>
<list cmlx:templateRef="parameters" dictRef="parameters">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2117</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2448.8011</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1325.5964</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
</list>
</list>
</module>
<module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2073.01260162</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3250.50221165</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5323.51481327</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-9321.16060293</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3997.64578966</scalar>
<scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04724861</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-4139.16489677</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">2066.15229515</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332033</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">111.999958742148</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">111.999958742148</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">223.999917484296</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-163.688850727605</scalar>
</list>
</module>
<module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="orbital">
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38.1448 38.5837 38.6258 38.6941 38.8772 38.9815 39.1471 39.4185 39.5680 39.7535 39.9044 40.0591 40.2403 40.3482 40.4368 40.6561 40.8769 41.1129 41.3728 41.6314 41.8252 41.8992 42.1039 42.2309 42.3084 42.4444 42.6249 42.8904 42.9442 43.0691 43.1674 43.3881 43.5491 43.6963 43.8988 44.0279 44.3586 44.5339 44.8157 44.9580 45.1845 45.4685 45.6019 45.7057 46.0212 46.0984 46.4800 46.6213 46.7342 46.8211 46.8802 47.1587 47.4740 47.5532 47.7217 47.8415 48.1013 48.3529 48.6127 48.7291 49.0161 49.1790 49.3863 49.6242 49.9042 49.9671 50.0848 50.5751 50.8712 51.2470 51.2937 51.6741 51.8084 52.1652 52.2773 52.5365 52.9055 53.1847 53.2780 53.4491 53.9164 54.0612 54.0817 54.4358 54.7542 54.9712 55.1460 55.2740 55.5332 55.5952 55.6585 55.9437 56.2460 56.3339 56.6420 56.7789 57.0375 57.1524 57.3581 57.4801 57.9588 58.3332 58.5408 58.7085 58.9354 59.2065 59.2706 59.6330 59.9280 60.0451 60.0990 60.2263 60.4230 60.5469 60.7051 60.9078 61.1239 61.1830 61.6958 61.7778 61.9169 62.1776 62.4278 62.5078 62.9865 63.3806 63.8085 64.1506 64.2777 64.3945 64.7837 64.9283 65.3250 65.4667 65.8133 65.9300 66.0792 66.1767 66.2820 66.5174 66.6220 66.7137 67.0443 67.1730 67.3185 67.4551 67.6335 67.8959 68.0306 68.1802 68.4517 68.9715 69.1512 69.4527 69.5281 69.6918 69.9616 70.4318 70.4563 70.7009 71.1748 71.4491 71.7469 71.8985 72.0481 72.3275 72.4825 72.6768 73.5160 73.6407 73.9857 74.3030 74.4973 74.9800 75.3134 75.5364 75.6910 76.2233 76.2517 76.2675 76.8632 77.2964 77.3766 77.5050 77.5923 78.0554 78.1639 78.3401 78.4446 78.5813 78.6813 78.8962 79.0145 79.3469 79.4092 79.9120 79.9441 80.1283 80.2059 80.5313 80.6220 80.8275 81.1273 81.2308 81.3637 81.4619 81.4764 81.9227 81.9978 82.1738 82.2716 82.5774 82.7272 82.8903 82.9324 83.2593 83.2825 83.4293 83.5465 83.8181 83.9641 84.0760 84.1797 84.3641 84.5600 84.6272 84.7881 85.0127 85.1372 85.1884 85.5256 85.5451 85.6488 85.7857 85.9827 86.0238 86.2312 86.2799 86.7067 86.7857 87.0825 87.2044 87.3178 87.4353 87.5729 87.7431 87.8541 88.1336 88.2145 88.3582 88.5125 88.6851 88.9451 89.0275 89.1855 89.2060 89.3617 89.6002 89.7235 89.8799 90.0354 90.1517 90.3989 90.6491 90.7288 90.8765 90.9758 91.0639 91.2815 91.5096 91.7893 91.8215 91.9019 92.0448 92.0999 92.4470 92.6548 92.8321 92.8435 93.2524 93.3413 93.5780 93.7232 93.8591 94.1750 94.2783 94.5951 94.7742 94.8512 95.2199 95.3954 95.4821 95.7102 95.9203 95.9811 96.3339 96.3848 96.5980 96.7183 97.0535 97.1144 97.3012 97.4068 97.6043 97.7820 97.9449 98.3609 98.6607 98.6860 99.0452 99.5039 99.7324 99.7823 100.0059 100.0763 100.5412 100.7997 100.9251 101.1290 101.3722 101.6875 101.8872 102.2431 102.6183 102.8235 103.0471 103.2241 103.4587 103.6991 103.8696 104.5250 104.6379 104.7334 104.9500 105.0718 105.3877 105.5464 105.6479 105.8645 105.9663 106.1367 106.2596 106.5296 106.7341 106.8038 107.2231 107.3419 107.4790 107.7665 107.9677 108.0140 108.2304 108.5201 108.6454 108.7020 108.8421 109.3122 109.3581 109.4386 109.6981 109.8530 110.1049 110.2182 110.5595 110.6842 111.0572 111.1450 111.2421 111.3310 111.5539 111.6512 112.0428 112.1728 112.3810 112.9361 112.9633 113.2546 113.5653 113.6419 114.1831 114.3863 114.6176 114.7968 114.9626 115.3542 115.4996 115.5539 115.9481 116.1458 116.2374 116.5924 116.7115 117.3960 117.5986 118.0592 118.2427 118.4922 118.8079 119.2315 119.3844 119.6829 119.8025 119.9260 120.3453 120.3543 120.6083 121.1458 121.3627 121.4681 121.9282 122.6435 122.9872 123.1410 123.2528 124.1995 124.4700 124.5206 125.2414 125.7013 126.0235 126.3013 126.4731 127.0854 127.7228 127.8363 128.6954 128.8115 129.1752 129.2570 129.4783 129.5659 129.6614 129.7917 130.7807 131.2552 131.4097 131.8622 132.1510 132.4211 132.6164 132.9456 133.7008 133.7847 134.3871 135.1941 135.4391 136.1383 136.2427 136.7492 136.8967 137.0019 137.7482 137.9221 138.0516 138.3477 138.5586 139.0457 139.1432 139.3121 139.9774 140.4062 140.9052 141.0730 141.1973 141.2342 141.3268 141.6434 141.8184 141.9347 142.1128 142.1245 142.3604 142.4157 142.6430 142.7692 142.8987 142.9784 143.5156 143.6935 144.0588 144.1414 144.6403 144.7804 145.2660 145.8061 145.9767 146.0801 146.3167 146.3988 146.5498 146.7174 146.9666 147.1921 147.3519 147.5740 147.7104 148.2592 148.9661 149.1517 149.3389 149.6367 149.9075 150.1247 150.2986 150.7224 150.8541 151.3639 151.5828 151.9100 152.4085 153.0132 153.2092 153.3144 153.4059 153.6459 153.9153 154.0301 154.3510 154.5904 154.8978 155.3916 155.7810 155.9987 156.1184 156.7711 157.2716 157.5407 158.9698 159.2539 159.7813 160.0882 161.7097 162.8905 163.5041 163.6668 164.9128 165.1474 166.3613 166.5697 166.6772 167.4180 167.9968 168.3143 170.2739 170.9627 172.6011 174.3422 174.5108 175.2931 176.4229 176.5326 177.2926 178.6445 179.2341 180.1827 180.5056 181.5150 182.7148 184.4684 184.7410 185.5394 185.7143 186.8878 187.1244 187.3047 187.6502 187.6828 187.9134 188.3118 188.3463 188.5184 188.5342 188.5816 188.6827 188.7089 188.8131 188.8376 188.9628 189.0296 189.0823 189.1101 189.2762 189.4597 189.4712 189.6725 190.7910 190.9735 191.3716 191.6750 191.9087 192.3502 192.4819 192.6695 193.0027 193.1500 194.3594 194.6506 194.8658 195.1758 195.3020 195.8789 196.6418 196.7245 196.9332 200.7749 200.9056 202.5375 202.9207 203.2142 203.3133 204.3528 204.4723 205.2138 205.4176 206.7545 207.2959 209.2642 209.5432 210.0450 210.0951 214.0437 215.7607 227.4354 227.9587 228.2764 228.4029 228.7842 229.4588 232.3613 232.8720 232.9879 233.5493 235.1501 235.6836 238.8951 238.9938 241.0155 241.1119 241.4389 241.5196 244.0203 244.4693 245.5569 246.0611 246.6339 246.9648 247.3587 249.5807 249.7360 251.0326 251.2115 251.5928 260.7148 263.5424 276.0326 612.9825 617.2291 625.5490 626.5962 632.1664 633.0124 635.6715 636.6714 637.7793 640.6572 644.2012 644.9390 647.5733 656.2594 884.3949 886.4547 892.5768 895.3634 906.4077 1192.6280 1199.1933 1200.0984 1207.2599 1556.4406 1559.0403 1559.2382 1560.9095 1561.4772 1565.9954</array>
</list>
</module>
<module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="atomiccharges">
<scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
<array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="38">S F F F F F F O O O O N N N N N C C C C C C C C C C C C C H H H H H H H H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="38">0.889468 -0.173836 -0.170588 -0.177851 -0.161516 -0.167100 -0.164921 -0.500764 -0.508567 -0.474307 -0.263779 -0.204726 -0.129215 -0.379011 -0.413020 -0.353996 -0.125017 -0.046344 -0.006164 -0.126338 0.547800 -0.162190 -0.105234 0.397896 0.428648 0.233928 0.471984 0.493550 -0.120655 0.153881 0.150397 0.246660 0.168212 0.169914 0.201712 0.140978 0.124180 0.115932</array>
</module>
</module>
<module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="mayercharges">
<array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="38">S F F F F F F O O O O N N N N N C C C C C C C C C C C C C H H H H H H H H H</array>
<array dataType="xsd:double" dictRef="o:na" size="38">15.1105 9.1738 9.1706 9.1779 9.1615 9.1671 9.1649 8.5008 8.5086 8.4743 8.2638 7.2047 7.1292 7.3790 7.4130 7.3540 6.1250 6.0463 6.0062 6.1263 5.4522 6.1622 6.1052 5.6021 5.5714 5.7661 5.5280 5.5064 6.1207 0.8461 0.8496 0.7533 0.8318 0.8301 0.7983 0.8590 0.8758 0.8841</array>
<array dataType="xsd:double" dictRef="o:za" size="38">16.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
<array dataType="xsd:double" dictRef="o:qa" size="38">0.8895 -0.1738 -0.1706 -0.1779 -0.1615 -0.1671 -0.1649 -0.5008 -0.5086 -0.4743 -0.2638 -0.2047 -0.1292 -0.3790 -0.4130 -0.3540 -0.1250 -0.0463 -0.0062 -0.1263 0.5478 -0.1622 -0.1052 0.3979 0.4286 0.2339 0.4720 0.4936 -0.1207 0.1539 0.1504 0.2467 0.1682 0.1699 0.2017 0.1410 0.1242 0.1159</array>
<array dataType="xsd:double" dictRef="o:va" size="38">5.8007 1.1310 1.1222 1.1223 1.1515 1.1378 1.1428 1.9987 1.9802 2.0406 2.1652 3.1155 3.2364 3.0053 2.9732 3.0137 3.8383 3.7588 3.8203 3.9546 4.4090 3.9650 3.8965 4.3810 4.1962 4.0772 4.2194 4.5260 3.8403 1.0182 1.0081 1.0086 0.9867 0.9853 1.0110 0.9945 0.9922 0.9973</array>
<array dataType="xsd:double" dictRef="o:bva" size="38">5.8007 1.1310 1.1222 1.1223 1.1515 1.1378 1.1428 1.9987 1.9802 2.0406 2.1652 3.1155 3.2364 3.0053 2.9732 3.0137 3.8383 3.7588 3.8203 3.9546 4.4090 3.9650 3.8965 4.3810 4.1962 4.0772 4.2194 4.5260 3.8403 1.0182 1.0081 1.0086 0.9867 0.9853 1.0110 0.9945 0.9922 0.9973</array>
<array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
</module>
<module cmlx:templateRef="bonds">
<array dataType="xsd:double" dictRef="x:distance" size="39">1.8638 1.8468 0.9828 0.9338 1.1416 1.1266 1.1147 1.1613 1.1356 1.1494 1.9374 1.2915 0.8639 1.1749 0.8784 1.1152 1.1841 0.9259 1.4090 1.4633 1.4119 1.3562 1.4886 1.4135 1.2987 1.3741 1.4285 0.9794 1.3905 0.9659 1.3858 0.9712 1.4349 0.9789 0.9765 0.9755 0.9803 0.9785 0.9780</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 7 0 8 0 11 0 16 1 20 2 20 3 20 4 27 5 27 6 27 9 23 10 26 10 28 11 23 11 31 12 23 12 24 12 34 13 24 13 25 14 24 14 26 15 25 15 26 16 17 16 18 17 19 17 20 18 21 18 29 19 22 19 30 21 22 21 32 22 33 25 27 28 35 28 36 28 37</matrix>
</module>
</module>
<module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020475646</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy">-2073.033077268949</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">23.88106 -22.39515 1.48591 3.57215 -5.13120 -1.55905 -6.23179 6.83152 0.59973</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23568</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.68263</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
