<?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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl Cl F F F O N N C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 1 2 2 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.271205"
                        y3="0.464059"
                        z3="2.473341"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.412281"
                        y3="-2.30214"
                        z3="0.131559"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-4.973789"
                        y3="0.200065"
                        z3="-1.28357"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.626854"
                        y3="2.196819"
                        z3="-0.100648"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.413001"
                        y3="0.925017"
                        z3="1.620727"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.336061"
                        y3="0.082649"
                        z3="-0.35745"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.79239"
                        y3="0.410644"
                        z3="1.13839"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.333363"
                        y3="0.766382"
                        z3="-0.567907"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.592644"
                        y3="2.184357"
                        z3="-0.82344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.687161"
                        y3="1.960382"
                        z3="-0.072275"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.787764"
                        y3="1.729227"
                        z3="0.128133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.305796"
                        y3="1.050422"
                        z3="1.229924"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.486748"
                        y3="1.342873"
                        z3="0.338597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.736714"
                        y3="-1.160474"
                        z3="-0.634008"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.669262"
                        y3="0.854004"
                        z3="1.3434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.289022"
                        y3="0.086424"
                        z3="0.07959"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.898627"
                        y3="2.000596"
                        z3="-0.732081"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.968327"
                        y3="1.138194"
                        z3="0.379816"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.960725"
                        y3="-2.314341"
                        z3="-0.640501"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.984588"
                        y3="-1.217747"
                        z3="-1.24584"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.400629"
                        y3="-3.485617"
                        z3="-1.235098"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.449001"
                        y3="-2.375459"
                        z3="-1.846172"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.649058"
                        y3="-3.507148"
                        z3="-1.834022"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.17423"
                        y3="2.269446"
                        z3="0.850456"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.807241"
                        y3="2.766581"
                        z3="-0.796323"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.018502"
                        y3="0.415994"
                        z3="-1.461657"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.071651"
                        y3="0.33339"
                        z3="2.202228"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.494151"
                        y3="2.397187"
                        z3="-1.546194"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.780087"
                        y3="-4.370997"
                        z3="-1.225912"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.422346"
                        y3="-2.396311"
                        z3="-2.3164"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.003836"
                        y3="-4.41738"
                        z3="-2.298249"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
               </bondArray>
               <formula concise="C14H8Cl3F3N2O">
                  <atomArray count="14 8 3 3 2 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">375.5168095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H8Cl3F3N2O/c15-8-2-1-3-9(16)12(8)13(23)22-6-11-10(17)4-7(5-21-11)14(18,19)20/h1-5,22H,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,15,17,10,13,19,20,12,11,14,16,18,2,3,1,4,5,6,9,8,7/E:(2,3)(8,9)(15,16)(18,19,20)/CRV:1.3,2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,21.2,23.1/rA:31nClClClFFFO1NN2CC3C3C3C3C3C3C3CC3C3C3C3C3HHHHHHHH/rB:;;;;;;;;s8;s9s10;s1s11;;;s12s13;s7s8s14;s9s13;s4s5s6s13;s2s14;s3s14;s19;s20;s21s22;s10;s10;s8;s15;s17;s21;s22;s23;/rC:.2712,.4641,2.4733;-.4123,-2.3021,.1316;-4.9738,.2001,-1.2836;5.6269,2.1968,-.1006;5.413,.925,1.6207;5.3361,.0826,-.3574;-2.7924,.4106,1.1384;-1.3334,.7664,-.5679;1.5926,2.1844,-.8234;-.6872,1.9604,-.0723;.7878,1.7292,.1281;1.3058,1.0504,1.2299;3.4867,1.3429,.3386;-2.7367,-1.1605,-.634;2.6693,.854,1.3434;-2.289,.0864,.0796;2.8986,2.0006,-.7321;4.9683,1.1382,.3798;-1.9607,-2.3143,-.6405;-3.9846,-1.2177,-1.2458;-2.4006,-3.4856,-1.2351;-4.449,-2.3755,-1.8462;-3.6491,-3.5071,-1.834;-1.1742,2.2694,.8505;-.8072,2.7666,-.7963;-1.0185,.416,-1.4617;3.0717,.3334,2.2022;3.4942,2.3972,-1.5462;-1.7801,-4.371,-1.2259;-5.4223,-2.3963,-2.3164;-4.0038,-4.4174,-2.2982;</scalar>
               </formula>
            </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">1221</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">858</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2363.6763268801 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">7.957e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.286 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">0.155 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.445 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.2712051"
                                 y3="0.4640591"
                                 z3="2.4733413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-0.41228058"
                                 y3="-2.30213976"
                                 z3="0.13155857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-4.97378923"
                                 y3="0.20006499"
                                 z3="-1.28357024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.62685404"
                                 y3="2.196819"
                                 z3="-0.10064785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="5.41300145"
                                 y3="0.92501677"
                                 z3="1.62072658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.33606116"
                                 y3="0.08264852"
                                 z3="-0.35744955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.79238984"
                                 y3="0.41064428"
                                 z3="1.13839001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.3333633"
                                 y3="0.76638222"
                                 z3="-0.5679068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.59264358"
                                 y3="2.18435727"
                                 z3="-0.82344022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.68716118"
                                 y3="1.96038198"
                                 z3="-0.07227487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.78776368"
                                 y3="1.72922698"
                                 z3="0.12813319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.30579551"
                                 y3="1.05042189"
                                 z3="1.2299243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.48674831"
                                 y3="1.34287273"
                                 z3="0.33859662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.7367141"
                                 y3="-1.1604736"
                                 z3="-0.63400787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.66926225"
                                 y3="0.8540044"
                                 z3="1.34340037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.28902173"
                                 y3="0.08642352"
                                 z3="0.07958975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.89862727"
                                 y3="2.00059629"
                                 z3="-0.73208135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.96832667"
                                 y3="1.13819371"
                                 z3="0.37981559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.96072471"
                                 y3="-2.31434103"
                                 z3="-0.6405009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.9845878"
                                 y3="-1.21774701"
                                 z3="-1.24584007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.40062924"
                                 y3="-3.48561716"
                                 z3="-1.23509765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.44900093"
                                 y3="-2.37545945"
                                 z3="-1.84617225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.64905765"
                                 y3="-3.5071482"
                                 z3="-1.83402202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.1742295"
                                 y3="2.26944596"
                                 z3="0.85045579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.80724083"
                                 y3="2.76658055"
                                 z3="-0.79632336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.01850193"
                                 y3="0.41599351"
                                 z3="-1.46165711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.07165123"
                                 y3="0.33338958"
                                 z3="2.20222781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.49415138"
                                 y3="2.39718704"
                                 z3="-1.54619431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.78008651"
                                 y3="-4.37099744"
                                 z3="-1.22591158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.42234617"
                                 y3="-2.39631072"
                                 z3="-2.31639958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.00383605"
                                 y3="-4.41737983"
                                 z3="-2.29824948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a30" order="S"/>
                           <bond atomRefs2="a23 a31" order="S"/>
                        </bondArray>
                        <formula concise="C14H8Cl3F3N2O">
                           <atomArray count="14 8 3 3 2 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">375.5168095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H8Cl3F3N2O/c15-8-2-1-3-9(16)12(8)13(23)22-6-11-10(17)4-7(5-21-11)14(18,19)20/h1-5,22H,6H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,15,17,10,13,19,20,12,11,14,16,18,2,3,1,4,5,6,9,8,7/E:(2,3)(8,9)(15,16)(18,19,20)/CRV:1.3,2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,21.2,23.1/rA:31nClClClFFFO1NN2CC3C3C3C3C3C3C3CC3C3C3C3C3HHHHHHHH/rB:;;;;;;;;s8;s9s10;s1s11;;;s12s13;s7s8s14;s9s13;s4s5s6s13;s2s14;s3s14;s19;s20;s21s22;s10;s10;s8;s15;s17;s21;s22;s23;/rC:.2712,.4641,2.4733;-.4123,-2.3021,.1316;-4.9738,.2001,-1.2836;5.6269,2.1968,-.1006;5.413,.925,1.6207;5.3361,.0826,-.3574;-2.7924,.4106,1.1384;-1.3334,.7664,-.5679;1.5926,2.1844,-.8234;-.6872,1.9604,-.0723;.7878,1.7292,.1281;1.3058,1.0504,1.2299;3.4867,1.3429,.3386;-2.7367,-1.1605,-.634;2.6693,.854,1.3434;-2.289,.0864,.0796;2.8986,2.0006,-.7321;4.9683,1.1382,.3798;-1.9607,-2.3143,-.6405;-3.9846,-1.2177,-1.2458;-2.4006,-3.4856,-1.2351;-4.449,-2.3755,-1.8462;-3.6491,-3.5071,-1.834;-1.1742,2.2694,.8505;-.8072,2.7666,-.7963;-1.0185,.416,-1.4617;3.0717,.3334,2.2022;3.4942,2.3972,-1.5462;-1.7801,-4.371,-1.2259;-5.4223,-2.3963,-2.3164;-4.0038,-4.4174,-2.2982;</scalar>
                        </formula>
                     </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 "1-OCTANOL"</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="Cl"
                        id="a1"
                        x3="0.271205"
                        y3="0.464059"
                        z3="2.473341"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-0.412281"
                        y3="-2.30214"
                        z3="0.131559"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-4.973789"
                        y3="0.200065"
                        z3="-1.28357"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.626854"
                        y3="2.196819"
                        z3="-0.100648"/>
                  <atom elementType="F"
                        id="a5"
                        x3="5.413001"
                        y3="0.925017"
                        z3="1.620727"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.336061"
                        y3="0.082649"
                        z3="-0.35745"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.79239"
                        y3="0.410644"
                        z3="1.13839"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.333363"
                        y3="0.766382"
                        z3="-0.567907"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.592644"
                        y3="2.184357"
                        z3="-0.82344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.687161"
                        y3="1.960382"
                        z3="-0.072275"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.787764"
                        y3="1.729227"
                        z3="0.128133"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.305796"
                        y3="1.050422"
                        z3="1.229924"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.486748"
                        y3="1.342873"
                        z3="0.338597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.736714"
                        y3="-1.160474"
                        z3="-0.634008"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.669262"
                        y3="0.854004"
                        z3="1.3434"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.289022"
                        y3="0.086424"
                        z3="0.07959"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.898627"
                        y3="2.000596"
                        z3="-0.732081"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.968327"
                        y3="1.138194"
                        z3="0.379816"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.960725"
                        y3="-2.314341"
                        z3="-0.640501"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.984588"
                        y3="-1.217747"
                        z3="-1.24584"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.400629"
                        y3="-3.485617"
                        z3="-1.235098"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.449001"
                        y3="-2.375459"
                        z3="-1.846172"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.649058"
                        y3="-3.507148"
                        z3="-1.834022"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.17423"
                        y3="2.269446"
                        z3="0.850456"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.807241"
                        y3="2.766581"
                        z3="-0.796323"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.018502"
                        y3="0.415994"
                        z3="-1.461657"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.071651"
                        y3="0.33339"
                        z3="2.202228"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.494151"
                        y3="2.397187"
                        z3="-1.546194"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.780087"
                        y3="-4.370997"
                        z3="-1.225912"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.422346"
                        y3="-2.396311"
                        z3="-2.3164"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.003836"
                        y3="-4.41738"
                        z3="-2.298249"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
               </bondArray>
               <formula concise="C14H8Cl3F3N2O">
                  <atomArray count="14 8 3 3 2 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">375.5168095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H8Cl3F3N2O/c15-8-2-1-3-9(16)12(8)13(23)22-6-11-10(17)4-7(5-21-11)14(18,19)20/h1-5,22H,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,21,22,15,17,10,13,19,20,12,11,14,16,18,2,3,1,4,5,6,9,8,7/E:(2,3)(8,9)(15,16)(18,19,20)/CRV:1.3,2.3,3.3,4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,21.2,23.1/rA:31nClClClFFFO1NN2CC3C3C3C3C3C3C3CC3C3C3C3C3HHHHHHHH/rB:;;;;;;;;s8;s9s10;s1s11;;;s12s13;s7s8s14;s9s13;s4s5s6s13;s2s14;s3s14;s19;s20;s21s22;s10;s10;s8;s15;s17;s21;s22;s23;/rC:.2712,.4641,2.4733;-.4123,-2.3021,.1316;-4.9738,.2001,-1.2836;5.6269,2.1968,-.1006;5.413,.925,1.6207;5.3361,.0826,-.3574;-2.7924,.4106,1.1384;-1.3334,.7664,-.5679;1.5926,2.1844,-.8234;-.6872,1.9604,-.0723;.7878,1.7292,.1281;1.3058,1.0504,1.2299;3.4867,1.3429,.3386;-2.7367,-1.1605,-.634;2.6693,.854,1.3434;-2.289,.0864,.0796;2.8986,2.0006,-.7321;4.9683,1.1382,.3798;-1.9607,-2.3143,-.6405;-3.9846,-1.2177,-1.2458;-2.4006,-3.4856,-1.2351;-4.449,-2.3755,-1.8462;-3.6491,-3.5071,-1.834;-1.1742,2.2694,.8505;-.8072,2.7666,-.7963;-1.0185,.416,-1.4617;3.0717,.3334,2.2022;3.4942,2.3972,-1.5462;-1.7801,-4.371,-1.2259;-5.4223,-2.3963,-2.3164;-4.0038,-4.4174,-2.2982;</scalar>
               </formula>
            </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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2504.2676</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1278.8367</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2403.36176933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2363.67632688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4767.03809621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8011.01169531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3243.97359911</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02869094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4800.89936693</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2397.53759760</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00242923</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000005718027</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000005718027</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000011436054</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-155.739964224403</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="858">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 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="858"
                            units="nonsi:electronvolt">-2765.5507 -2765.5085 -2765.4863 -675.6038 -675.5723 -675.5156 -522.8319 -393.5220 -393.0085 -286.8287 -283.0212 -281.9637 -281.9550 -281.9464 -281.5596 -281.2527 -280.9301 -280.9065 -280.8932 -280.8035 -280.2798 -280.2546 -280.2493 -260.8220 -260.7820 -260.7589 -199.6623 -199.6186 -199.5964 -199.4217 -199.4084 -199.3818 -199.3714 -199.3583 -199.3483 -39.4234 -36.9094 -36.8329 -32.0589 -29.9747 -28.8878 -28.3062 -27.5233 -27.3381 -26.1720 -25.9264 -24.6675 -24.2118 -23.4607 -23.3042 -22.2570 -20.9456 -20.7714 -20.2190 -19.7018 -19.4081 -19.3924 -19.1686 -18.7533 -18.1242 -17.2347 -17.0115 -16.6147 -16.3398 -16.1673 -16.0007 -15.9301 -15.3736 -15.3187 -15.0625 -14.8561 -14.7867 -14.7627 -14.6159 -14.5108 -14.4145 -14.2777 -14.1764 -13.8188 -13.4350 -13.2415 -13.1481 -12.9700 -12.7636 -12.7183 -11.6790 -11.6375 -11.5793 -11.3222 -10.8986 -10.4355 -10.2847 -9.9787 -9.5681 -9.5260 -9.2608 0.4712 0.7766 1.0114 1.0975 2.4505 2.5578 3.0382 3.4601 3.6849 4.2330 4.3787 4.6402 4.7085 4.8058 4.9962 5.1661 5.2016 5.4197 5.6929 5.7787 5.8167 5.9358 6.1066 6.3038 6.4795 6.5918 7.0179 7.0794 7.6118 7.7023 7.7343 7.7909 7.9439 8.0342 8.0833 8.2181 8.2672 8.5064 8.7946 8.8703 8.9326 8.9999 9.1261 9.3031 9.3346 9.4972 9.5990 9.7524 9.8482 9.9434 9.9786 10.2070 10.4276 10.6296 10.6881 10.7776 10.8746 11.0123 11.1684 11.2908 11.3865 11.4902 11.5364 11.7362 11.9622 12.0326 12.1428 12.2296 12.3023 12.4088 12.6111 12.6693 12.7176 12.8294 12.9381 13.1129 13.2457 13.4668 13.6526 13.7567 13.8633 13.9243 14.0487 14.3001 14.3458 14.4045 14.4994 15.0863 15.1854 15.2264 15.4518 15.5309 15.6134 15.7984 15.9443 16.0964 16.3201 16.5180 16.6920 16.7731 16.8278 17.1190 17.2642 17.3799 17.5267 17.6450 17.7701 17.9328 18.1027 18.4419 18.5695 18.7289 18.9078 19.0687 19.1005 19.2312 19.3249 19.3971 19.7064 19.8126 19.8805 20.0302 20.2529 20.4337 20.5526 20.7236 20.8306 20.9529 21.0276 21.4049 21.5569 21.6741 21.7413 21.8555 22.1024 22.2219 22.3761 22.6376 22.7398 22.9255 23.1903 23.2437 23.4314 23.7025 23.9135 24.0632 24.2295 24.3774 24.4738 24.6336 24.7326 24.8684 25.1677 25.2214 25.2857 25.4169 25.6169 25.7835 26.1779 26.2136 26.7040 26.8536 27.1608 27.1871 27.4637 27.6560 27.7342 28.3389 28.6647 28.7224 28.9199 28.9617 29.1088 29.3312 29.6118 29.6998 29.7798 30.2191 30.4197 30.6611 30.8383 30.9129 31.1927 31.3374 31.6595 31.8563 32.1804 32.3619 32.5511 32.6447 32.8698 33.1750 33.6064 33.6619 33.8072 33.9451 34.3245 34.5710 34.9235 35.0643 35.1130 35.2912 35.5969 35.8478 36.0078 36.1731 36.6780 36.9247 37.1980 37.5507 37.5962 37.6938 37.8604 38.0290 38.2918 38.4336 38.6132 38.8162 38.9970 39.1095 39.3373 39.5293 39.6185 40.0705 40.1507 40.5255 40.6871 40.8223 40.9623 41.3370 41.5819 41.8085 42.0605 42.4750 42.7778 43.2437 43.3611 43.5297 43.9953 44.0737 44.5690 44.7272 44.7627 45.3456 45.4026 45.6218 45.7475 45.9232 46.1460 46.2853 46.4854 46.6021 46.6763 46.9252 46.9931 47.1988 47.3456 47.6600 48.2917 48.5273 48.6479 48.8703 49.0510 49.2705 49.2930 49.8183 50.1301 50.3115 50.5632 50.7269 50.9397 51.1690 51.4630 51.4855 52.0415 52.0816 52.2847 52.3673 52.7888 52.9558 53.0418 53.1344 53.3844 53.5457 53.6525 53.8575 54.0432 54.3632 54.5277 54.6799 54.9481 55.0969 55.1376 55.3658 55.4779 55.7141 55.8473 56.1446 56.7866 57.1022 57.1210 57.3341 57.5601 57.7527 57.8266 58.1595 58.1905 58.6358 58.6952 58.8901 59.1025 59.2557 59.6413 59.8042 60.2344 60.3502 60.4470 60.5796 60.7010 61.1087 61.3848 61.5317 61.8268 61.8481 61.9542 62.1513 62.5103 62.5643 62.8525 63.1571 63.3971 63.6773 63.8822 63.9060 64.0269 64.4588 64.5070 64.7223 64.9633 65.0847 65.1335 65.4571 65.7446 65.8936 65.9972 66.1897 66.3724 66.4739 66.8760 66.9271 67.2912 67.5020 67.6226 67.9028 67.9898 68.1495 68.5931 68.6630 68.7699 69.4278 70.1113 70.2596 70.3952 70.8272 71.2468 71.8664 72.0754 72.1757 72.7126 72.9559 73.0383 73.5213 73.9072 74.4950 75.1450 75.3931 75.6587 75.9425 76.1271 76.2220 76.4462 76.8006 77.2181 77.4107 77.8741 78.0724 78.6611 78.9887 79.1757 79.3316 79.4441 79.6680 79.7825 80.0237 80.3695 80.5844 80.6744 81.0896 81.2370 81.3998 81.4641 81.5820 81.8542 81.9145 82.0193 82.1670 82.3106 82.5042 82.7428 82.7743 82.9855 83.3678 83.6360 83.6932 83.9098 83.9951 84.1475 84.2272 84.5702 84.6789 84.7905 85.0583 85.6331 85.6405 85.8722 86.1042 86.2016 86.5282 86.9465 87.0899 87.1995 87.6416 87.6958 87.9110 88.0301 88.2886 88.3962 88.5539 88.8708 88.9283 89.0987 89.2261 89.2944 89.5604 89.6658 89.8132 90.0866 90.1368 90.2590 90.5172 91.1143 91.2036 91.3769 91.5075 91.6177 91.9997 92.2099 92.5992 92.8427 92.9938 93.1298 93.3534 93.5250 93.5869 93.8244 94.0250 94.1385 94.5223 94.7232 94.9044 95.1533 95.1995 95.4347 95.6679 95.8424 96.2291 96.3337 96.4080 96.5427 96.7261 96.8268 96.9691 97.1642 97.4887 97.5830 97.8203 98.0205 98.1538 98.3016 98.6628 98.9103 99.5500 99.6239 100.0480 100.1977 100.3471 100.6162 100.7961 100.8979 101.1881 101.4310 101.6158 102.4101 102.5234 102.7775 103.1025 103.4695 103.6896 104.1565 104.4111 104.6899 104.8027 105.1088 105.2865 105.5471 105.5777 105.6401 106.2943 106.3808 106.6233 106.9159 107.4887 107.5757 107.5990 107.7979 107.9905 108.5211 108.6579 108.7305 109.1421 109.2409 109.4760 109.7691 109.9385 110.2229 110.4243 110.6266 110.9114 111.2323 111.3926 111.5460 111.8360 112.0735 112.2835 112.4580 112.6380 112.9774 113.2946 113.9098 114.5436 114.6968 115.1216 115.2259 115.4902 115.7174 116.2990 116.4350 116.5729 116.7316 116.8426 117.0384 117.1621 117.4275 117.7594 117.8075 118.0966 118.6254 118.8561 119.0902 119.5329 119.8419 120.2972 120.4546 120.6244 120.9292 121.0556 121.3680 121.4790 121.7697 122.3288 122.7166 123.4117 123.7756 123.9418 124.6452 124.9366 125.4667 125.9476 126.1858 126.3374 126.8751 127.1548 128.4463 128.9118 129.4501 129.9282 130.3677 130.4703 131.0397 131.5657 131.9544 132.0944 132.2806 132.6720 133.3410 133.8099 134.3723 134.5827 134.7182 135.1664 135.7088 136.2356 136.2615 137.2202 137.5840 137.8867 138.6427 138.6592 139.6995 140.5533 140.6025 141.1022 141.6294 142.1334 142.3709 143.5308 143.8027 144.4713 144.8509 144.9463 145.3283 145.5673 145.9666 146.3476 146.7238 147.2055 147.4859 147.6799 148.8174 149.2840 149.7871 150.2845 150.5690 150.7871 151.2302 152.1023 152.2671 152.8770 153.3613 153.8840 154.2293 154.8292 154.9749 155.7189 156.0453 156.6056 157.6619 157.8541 160.3618 161.0617 161.4307 161.8936 163.3524 164.6054 165.6143 166.3100 167.8448 171.5483 171.6400 176.3711 177.1683 177.8117 178.1563 181.1468 183.2508 187.3469 188.4892 188.5435 188.6490 188.8434 188.8733 188.9405 189.0088 189.2455 189.3084 189.4633 192.1130 192.5695 192.8232 194.5994 195.1436 195.6547 196.6508 198.2264 202.8046 203.0630 204.7502 206.7600 209.5113 209.8238 222.1408 222.3735 222.9871 223.6135 223.8611 224.1021 224.2270 224.3564 224.6170 227.3782 227.5899 227.7636 228.2106 228.4005 228.7338 229.2572 230.3088 230.5665 232.7286 232.8981 235.5290 238.7945 240.8885 241.1692 244.0336 245.6565 246.9908 247.3192 250.0890 251.3550 294.9884 295.2517 296.0970 297.9300 299.3198 299.6295 312.6702 313.1823 313.3208 605.8089 618.7351 623.8047 625.6507 629.1065 630.7499 632.7189 633.1693 634.5120 638.1610 641.1622 644.0526 645.1736 651.0410 713.4216 715.2593 717.4376 890.5313 901.4865 1199.7561 1558.2267 1558.9486 1560.8533</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl Cl F F F O N N C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.054808 -0.071262 -0.064585 -0.177207 -0.176228 -0.175661 -0.468111 -0.164968 -0.343102 -0.066305 0.214853 0.001689 -0.058765 -0.001693 -0.093753 0.316762 0.006093 0.557277 0.066686 0.084527 -0.183967 -0.184972 -0.118400 0.127260 0.116270 0.185812 0.137480 0.138086 0.145268 0.143260 0.162465</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl Cl F F F O N N C C C C C C C C C C C C C C H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0548 17.0713 17.0646 9.1772 9.1762 9.1757 8.4681 7.1650 7.3431 6.0663 5.7851 5.9983 6.0588 6.0017 6.0938 5.6832 5.9939 5.4427 5.9333 5.9155 6.1840 6.1850 6.1184 0.8727 0.8837 0.8142 0.8625 0.8619 0.8547 0.8567 0.8375</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 17.0000 17.0000 9.0000 9.0000 9.0000 8.0000 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 6.0000 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="31">-0.0548 -0.0713 -0.0646 -0.1772 -0.1762 -0.1757 -0.4681 -0.1650 -0.3431 -0.0663 0.2149 0.0017 -0.0588 -0.0017 -0.0938 0.3168 0.0061 0.5573 0.0667 0.0845 -0.1840 -0.1850 -0.1184 0.1273 0.1163 0.1858 0.1375 0.1381 0.1453 0.1433 0.1625</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2650 1.2541 1.2574 1.1255 1.1285 1.1163 2.0347 3.1646 3.0770 3.8768 3.7129 3.9895 3.7092 3.5858 4.0627 4.2153 4.1017 4.4164 3.9125 3.8986 4.0352 4.0412 3.9165 1.0254 1.0236 1.0002 1.0233 1.0121 1.0043 1.0065 0.9863</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2650 1.2541 1.2574 1.1255 1.1285 1.1163 2.0347 3.1646 3.0770 3.8768 3.7129 3.9895 3.7092 3.5858 4.0627 4.2153 4.1017 4.4164 3.9125 3.8986 4.0352 4.0412 3.9165 1.0254 1.0236 1.0002 1.0233 1.0121 1.0043 1.0065 0.9863</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">-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="32">1.1073 1.0669 1.0845 1.1318 1.1317 1.1353 1.9229 0.8743 1.2841 0.9537 1.4151 1.5265 0.9221 1.0197 0.9898 1.3056 1.4516 1.3954 1.3779 0.9867 0.9076 1.3451 1.3231 0.9596 0.9838 1.4233 1.4281 1.4228 0.9786 1.4204 0.9788 0.9760</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 11 1 18 2 19 3 17 4 17 5 17 6 15 7 9 7 15 7 25 8 10 8 16 9 10 9 23 9 24 10 11 11 14 12 14 12 16 12 17 13 15 13 18 13 19 14 26 16 27 18 20 19 21 20 22 20 28 21 22 21 29 22 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.017191506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2403.378960833269</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.53160 15.96432 0.43272 -3.56629 2.59666 -0.96963 -9.03375 7.31469 -1.71906</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.13581</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
