<?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="1.350798"
                        y3="-2.232527"
                        z3="1.280283"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.612452"
                        y3="-0.245738"
                        z3="-3.312092"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-4.181513"
                        y3="-0.347931"
                        z3="1.402729"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.455973"
                        y3="1.536805"
                        z3="-0.1501"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.999477"
                        y3="2.81646"
                        z3="1.513991"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.628156"
                        y3="0.787317"
                        z3="1.856472"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.12121"
                        y3="1.923599"
                        z3="-1.11859"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.363718"
                        y3="1.078313"
                        z3="0.014066"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.180007"
                        y3="1.643525"
                        z3="0.589625"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.598153"
                        y3="-0.010534"
                        z3="0.563645"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.845379"
                        y3="0.371482"
                        z3="0.73019"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.807387"
                        y3="-0.586282"
                        z3="1.047393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.460426"
                        y3="1.115025"
                        z3="1.002622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.962703"
                        y3="-0.429062"
                        z3="-0.992083"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.131859"
                        y3="-0.222016"
                        z3="1.173453"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.48491"
                        y3="0.9662"
                        z3="-0.700611"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.444984"
                        y3="2.014652"
                        z3="0.722462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.886838"
                        y3="1.564562"
                        z3="1.062169"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.660834"
                        y3="-1.051587"
                        z3="-2.196803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.794297"
                        y3="-1.101277"
                        z3="-0.106272"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.157959"
                        y3="-2.304419"
                        z3="-2.513016"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.310704"
                        y3="-2.352571"
                        z3="-0.396092"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.986803"
                        y3="-2.945882"
                        z3="-1.605983"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.664707"
                        y3="-0.882159"
                        z3="-0.088377"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.990994"
                        y3="-0.320795"
                        z3="1.53842"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.034799"
                        y3="2.014765"
                        z3="0.212788"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.880422"
                        y3="-0.969703"
                        z3="1.398394"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.642568"
                        y3="3.071571"
                        z3="0.596213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.905285"
                        y3="-2.774158"
                        z3="-3.453194"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.9574"
                        y3="-2.857081"
                        z3="0.308058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.383295"
                        y3="-3.923175"
                        z3="-1.844379"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a20" 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:1.3508,-2.2325,1.2803;-1.6125,-.2457,-3.3121;-4.1815,-.3479,1.4027;5.456,1.5368,-.1501;4.9995,2.8165,1.514;5.6282,.7873,1.8565;-3.1212,1.9236,-1.1186;-1.3637,1.0783,.0141;1.18,1.6435,.5896;-.5982,-.0105,.5636;.8454,.3715,.7302;1.8074,-.5863,1.0474;3.4604,1.115,1.0026;-2.9627,-.4291,-.9921;3.1319,-.222,1.1735;-2.4849,.9662,-.7006;2.445,2.0147,.7225;4.8868,1.5646,1.0622;-2.6608,-1.0516,-2.1968;-3.7943,-1.1013,-.1063;-3.158,-2.3044,-2.513;-4.3107,-2.3526,-.3961;-3.9868,-2.9459,-1.606;-.6647,-.8822,-.0884;-.991,-.3208,1.5384;-1.0348,2.0148,.2128;3.8804,-.9697,1.3984;2.6426,3.0716,.5962;-2.9053,-2.7742,-3.4532;-4.9574,-2.8571,.3081;-4.3833,-3.9232,-1.8444;</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">2331.3180235433 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">7.358e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 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="1.35079751"
                                 y3="-2.23252682"
                                 z3="1.28028267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.61245214"
                                 y3="-0.24573817"
                                 z3="-3.31209233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a3"
                                 x3="-4.18151287"
                                 y3="-0.34793097"
                                 z3="1.40272856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.45597287"
                                 y3="1.53680547"
                                 z3="-0.1500998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.99947743"
                                 y3="2.81646005"
                                 z3="1.51399085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="5.62815638"
                                 y3="0.78731711"
                                 z3="1.8564717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.12120979"
                                 y3="1.92359899"
                                 z3="-1.11859033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.36371845"
                                 y3="1.07831276"
                                 z3="0.01406552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.18000744"
                                 y3="1.64352505"
                                 z3="0.58962549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.59815253"
                                 y3="-0.01053424"
                                 z3="0.56364469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.84537947"
                                 y3="0.37148238"
                                 z3="0.73018997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.80738706"
                                 y3="-0.58628248"
                                 z3="1.04739282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.46042623"
                                 y3="1.11502495"
                                 z3="1.00262198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.96270323"
                                 y3="-0.42906154"
                                 z3="-0.99208319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.13185904"
                                 y3="-0.22201616"
                                 z3="1.17345335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.48490974"
                                 y3="0.96619985"
                                 z3="-0.70061058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.44498413"
                                 y3="2.01465198"
                                 z3="0.7224615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.8868382"
                                 y3="1.56456245"
                                 z3="1.06216862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.66083417"
                                 y3="-1.05158687"
                                 z3="-2.19680325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.79429703"
                                 y3="-1.10127728"
                                 z3="-0.10627222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.15795877"
                                 y3="-2.30441882"
                                 z3="-2.51301582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.31070357"
                                 y3="-2.35257091"
                                 z3="-0.39609231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.98680327"
                                 y3="-2.94588236"
                                 z3="-1.6059834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.66470726"
                                 y3="-0.88215925"
                                 z3="-0.08837723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.99099398"
                                 y3="-0.32079475"
                                 z3="1.53842033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.03479872"
                                 y3="2.01476535"
                                 z3="0.21278815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.88042211"
                                 y3="-0.96970317"
                                 z3="1.39839353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.64256848"
                                 y3="3.07157106"
                                 z3="0.59621308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.90528528"
                                 y3="-2.7741578"
                                 z3="-3.4531941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.95740036"
                                 y3="-2.85708148"
                                 z3="0.30805756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.38329494"
                                 y3="-3.92317502"
                                 z3="-1.84437862">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a20" 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:1.3508,-2.2325,1.2803;-1.6125,-.2457,-3.3121;-4.1815,-.3479,1.4027;5.456,1.5368,-.1501;4.9995,2.8165,1.514;5.6282,.7873,1.8565;-3.1212,1.9236,-1.1186;-1.3637,1.0783,.0141;1.18,1.6435,.5896;-.5982,-.0105,.5636;.8454,.3715,.7302;1.8074,-.5863,1.0474;3.4604,1.115,1.0026;-2.9627,-.4291,-.9921;3.1319,-.222,1.1735;-2.4849,.9662,-.7006;2.445,2.0147,.7225;4.8868,1.5646,1.0622;-2.6608,-1.0516,-2.1968;-3.7943,-1.1013,-.1063;-3.158,-2.3044,-2.513;-4.3107,-2.3526,-.3961;-3.9868,-2.9459,-1.606;-.6647,-.8822,-.0884;-.991,-.3208,1.5384;-1.0348,2.0148,.2128;3.8804,-.9697,1.3984;2.6426,3.0716,.5962;-2.9053,-2.7742,-3.4532;-4.9574,-2.8571,.3081;-4.3833,-3.9232,-1.8444;</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 "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="Cl"
                        id="a1"
                        x3="1.350798"
                        y3="-2.232527"
                        z3="1.280283"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.612452"
                        y3="-0.245738"
                        z3="-3.312092"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="-4.181513"
                        y3="-0.347931"
                        z3="1.402729"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.455973"
                        y3="1.536805"
                        z3="-0.1501"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.999477"
                        y3="2.81646"
                        z3="1.513991"/>
                  <atom elementType="F"
                        id="a6"
                        x3="5.628156"
                        y3="0.787317"
                        z3="1.856472"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.12121"
                        y3="1.923599"
                        z3="-1.11859"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.363718"
                        y3="1.078313"
                        z3="0.014066"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.180007"
                        y3="1.643525"
                        z3="0.589625"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.598153"
                        y3="-0.010534"
                        z3="0.563645"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.845379"
                        y3="0.371482"
                        z3="0.73019"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.807387"
                        y3="-0.586282"
                        z3="1.047393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.460426"
                        y3="1.115025"
                        z3="1.002622"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.962703"
                        y3="-0.429062"
                        z3="-0.992083"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.131859"
                        y3="-0.222016"
                        z3="1.173453"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.48491"
                        y3="0.9662"
                        z3="-0.700611"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.444984"
                        y3="2.014652"
                        z3="0.722462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.886838"
                        y3="1.564562"
                        z3="1.062169"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.660834"
                        y3="-1.051587"
                        z3="-2.196803"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.794297"
                        y3="-1.101277"
                        z3="-0.106272"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.157959"
                        y3="-2.304419"
                        z3="-2.513016"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.310704"
                        y3="-2.352571"
                        z3="-0.396092"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.986803"
                        y3="-2.945882"
                        z3="-1.605983"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.664707"
                        y3="-0.882159"
                        z3="-0.088377"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.990994"
                        y3="-0.320795"
                        z3="1.53842"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.034799"
                        y3="2.014765"
                        z3="0.212788"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.880422"
                        y3="-0.969703"
                        z3="1.398394"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.642568"
                        y3="3.071571"
                        z3="0.596213"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.905285"
                        y3="-2.774158"
                        z3="-3.453194"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.9574"
                        y3="-2.857081"
                        z3="0.308058"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.383295"
                        y3="-3.923175"
                        z3="-1.844379"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a20" 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:1.3508,-2.2325,1.2803;-1.6125,-.2457,-3.3121;-4.1815,-.3479,1.4027;5.456,1.5368,-.1501;4.9995,2.8165,1.514;5.6282,.7873,1.8565;-3.1212,1.9236,-1.1186;-1.3637,1.0783,.0141;1.18,1.6435,.5896;-.5982,-.0105,.5636;.8454,.3715,.7302;1.8074,-.5863,1.0474;3.4604,1.115,1.0026;-2.9627,-.4291,-.9921;3.1319,-.222,1.1735;-2.4849,.9662,-.7006;2.445,2.0147,.7225;4.8868,1.5646,1.0622;-2.6608,-1.0516,-2.1968;-3.7943,-1.1013,-.1063;-3.158,-2.3044,-2.513;-4.3107,-2.3526,-.3961;-3.9868,-2.9459,-1.606;-.6647,-.8822,-.0884;-.991,-.3208,1.5384;-1.0348,2.0148,.2128;3.8804,-.9697,1.3984;2.6426,3.0716,.5962;-2.9053,-2.7742,-3.4532;-4.9574,-2.8571,.3081;-4.3833,-3.9232,-1.8444;</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">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">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 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">1720</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2517.5057</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316.8718</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">-2403.35417328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2331.31802354</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4734.67219682</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7945.39767366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3210.72547684</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03485621</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4800.87155347</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2397.51738019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00243452</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000081368932</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000081368932</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000162737865</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-155.741945672954</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">-2765.6853 -2765.5790 -2765.5613 -675.5862 -675.5771 -675.4964 -522.9375 -393.5138 -393.0692 -286.8231 -283.1641 -281.9805 -281.9710 -281.9705 -281.7455 -281.2960 -281.1142 -280.9528 -280.8911 -280.8342 -280.2737 -280.2630 -280.2511 -260.9545 -260.8513 -260.8333 -199.7929 -199.6872 -199.6695 -199.5538 -199.5439 -199.4508 -199.4424 -199.4330 -199.4237 -39.4142 -36.9012 -36.8136 -32.1306 -30.1063 -28.9552 -28.3446 -27.6160 -27.3961 -26.1832 -25.9609 -24.5933 -24.2959 -23.5702 -23.3316 -22.2391 -21.1843 -20.7510 -20.5907 -19.7485 -19.4466 -19.3925 -19.1092 -18.7674 -17.7289 -17.3567 -17.0234 -16.7374 -16.3066 -16.1180 -16.0303 -15.9108 -15.5626 -15.4081 -15.3259 -14.9621 -14.7861 -14.7836 -14.5821 -14.4946 -14.4235 -14.3158 -14.2032 -13.9370 -13.7423 -13.2767 -13.2073 -12.9731 -12.8139 -12.7722 -11.7424 -11.7139 -11.6572 -11.3999 -10.8248 -10.6056 -10.3680 -10.0943 -9.6429 -9.4757 -9.2985 0.5759 0.7705 1.0504 1.0816 2.2511 2.4418 2.9436 3.3649 3.6953 4.1291 4.3869 4.5781 4.6583 4.8898 5.0468 5.0995 5.3911 5.4462 5.6099 5.7076 5.8730 6.0047 6.3104 6.4518 6.5256 6.6452 7.0517 7.2559 7.5564 7.7003 7.8675 7.9266 7.9769 8.0713 8.1332 8.2146 8.3389 8.6013 8.6509 8.8224 8.9601 9.0103 9.1111 9.1548 9.3173 9.4332 9.4690 9.6253 9.7244 9.9928 10.1737 10.2936 10.4357 10.4644 10.5999 10.6722 10.9626 11.1293 11.1809 11.2495 11.3431 11.3909 11.5735 11.5862 11.9264 11.9472 12.0819 12.1384 12.2379 12.3887 12.4976 12.5521 12.8571 12.9034 13.2553 13.3028 13.4300 13.6366 13.6840 13.7073 13.8924 13.9107 14.1464 14.3593 14.4439 14.5067 14.7348 14.8202 15.1803 15.2514 15.4561 15.4670 15.5502 15.7041 15.9200 16.0728 16.3474 16.4170 16.5907 16.7020 16.9065 17.1722 17.2050 17.3489 17.6261 17.7866 17.8016 17.9835 18.0836 18.1569 18.3294 18.6079 18.9445 18.9743 19.0834 19.2428 19.4311 19.5007 19.6935 19.8846 19.9867 20.0714 20.2303 20.3354 20.5061 20.5736 20.6536 20.9807 21.0878 21.4475 21.5026 21.5850 21.7997 22.0232 22.1144 22.1701 22.2703 22.3884 22.7367 22.8774 23.0358 23.3296 23.5824 23.7077 23.7476 23.8000 24.1790 24.2693 24.4768 24.5417 24.6965 24.8866 24.9783 25.2464 25.3490 25.7019 26.0406 26.2781 26.3308 26.4427 26.5245 27.0308 27.0820 27.3787 27.7495 27.8708 27.9823 28.1709 28.6282 28.7256 28.8603 29.1046 29.2280 29.4244 29.4700 29.7209 29.8148 30.0011 30.4638 30.6185 30.7456 31.0525 31.1322 31.4167 31.7001 31.9093 32.1471 32.3340 32.6773 32.8055 32.8968 33.1013 33.3533 33.5987 34.0009 34.1610 34.2325 34.4886 34.8868 35.1095 35.3299 35.4619 35.7406 35.9224 36.2448 36.5745 36.8184 37.0941 37.2674 37.4611 37.7063 37.7212 38.0872 38.1809 38.3234 38.5446 38.7810 38.8471 38.9958 39.3082 39.4868 39.6204 39.7724 39.9012 40.1370 40.4681 40.8244 40.9007 41.3671 41.5914 41.6957 41.9879 42.1408 42.6722 43.0404 43.1982 43.6111 43.9606 44.1306 44.4325 44.6316 44.9931 45.3603 45.4612 45.7026 45.8297 45.9048 46.0699 46.2240 46.3705 46.4888 46.6023 46.7327 47.1669 47.3353 47.6184 47.6756 48.1492 48.2934 48.4129 48.6491 48.7913 48.9760 49.3232 49.4231 49.7926 50.3572 50.4311 50.7230 50.9329 51.0274 51.2867 51.5794 51.7140 51.7594 52.1673 52.4022 52.5102 52.5560 52.8149 52.8592 53.0181 53.0596 53.3157 53.5372 53.6064 53.7505 53.9977 54.1204 54.2437 54.6465 54.9616 55.3074 55.3785 55.4675 55.5354 55.9056 56.0043 56.5228 56.7112 57.2670 57.4191 57.4963 57.7427 57.9038 57.9360 58.1691 58.4455 58.8187 58.9192 58.9990 59.1743 59.3486 59.5631 59.7907 60.0892 60.2483 60.3164 60.3419 60.5656 60.6750 60.9548 61.4056 61.7127 61.8549 62.3626 62.6310 62.8075 62.9450 63.0734 63.3333 63.4597 63.5605 63.6551 63.9134 64.1797 64.2798 64.3164 64.6753 65.0131 65.1212 65.4382 65.5365 65.7560 65.8674 65.9390 65.9885 66.3148 66.4468 66.7280 66.9579 67.3315 67.4603 67.5530 67.6614 68.1729 68.4083 68.5713 69.1262 69.5548 70.0560 70.1361 70.6463 70.9290 71.3800 71.9389 72.0354 72.2800 72.6061 72.8299 73.4427 74.5161 74.8425 75.1747 75.2988 75.4972 75.8590 76.1772 76.3369 76.4179 76.5373 77.0403 77.5452 77.7374 77.9347 78.0713 78.6688 78.8069 79.1204 79.1960 79.4166 79.6504 79.9564 80.0580 80.1996 80.6168 80.6447 80.9450 81.0157 81.1742 81.3136 81.3465 81.5841 81.7896 82.1068 82.2104 82.3177 82.4150 82.7731 82.9121 83.1307 83.3806 83.4657 83.5966 83.7559 83.9874 84.0838 84.3047 84.5241 84.7660 84.8852 85.3476 85.6421 85.6990 85.8871 86.1227 86.4925 86.6513 86.8047 87.0073 87.1248 87.4821 87.7886 87.8231 87.9733 88.2137 88.5257 88.7189 88.8583 88.9306 89.0678 89.2093 89.4144 89.5240 89.5877 89.6331 90.0049 90.1295 90.5632 90.6872 90.7963 90.9783 91.4510 91.5431 91.6479 91.8457 92.2272 92.2965 92.5179 92.7268 93.1018 93.3857 93.4759 93.5341 93.7544 94.0442 94.2238 94.4255 94.7466 95.0326 95.2579 95.3794 95.5965 95.7386 95.8663 96.0647 96.1605 96.4040 96.5046 96.8191 96.8574 96.9579 97.3059 97.4651 97.6115 97.6678 97.9784 98.2788 98.6700 98.7374 99.0400 99.1686 99.7312 100.1199 100.1708 100.5908 100.7207 100.8752 101.2443 101.4074 101.7735 101.9100 102.1421 102.2570 102.6647 103.2462 103.4924 103.7312 103.9670 104.3380 104.7755 105.0284 105.2216 105.3349 105.5119 105.7056 105.7712 106.1375 106.5223 106.8364 107.2421 107.4270 107.6012 107.8281 107.8855 108.2693 108.5585 108.6564 108.8287 109.1209 109.3882 109.8003 109.9093 110.0544 110.2708 110.4309 110.6513 111.0253 111.0918 111.2535 111.5098 112.1419 112.2755 112.4491 112.7745 112.9363 113.3898 114.0287 114.3999 114.7015 115.0315 115.2724 115.5005 115.7349 116.1841 116.2791 116.5515 116.7376 116.8752 116.9836 117.1342 117.1629 117.4073 117.7386 118.2359 118.3585 118.5975 118.9972 119.5782 119.8104 120.0990 120.2164 120.5715 120.7276 121.0584 121.1832 121.4746 121.5903 121.7302 122.2554 122.8325 123.3313 123.5512 123.8861 124.6283 125.2081 125.5689 126.1283 126.3297 126.8109 127.1874 127.6911 128.4052 128.8026 129.5456 129.7932 130.1150 130.4360 131.3191 131.4671 131.9899 132.7641 133.0097 133.1636 133.4443 134.4625 134.5934 134.7423 134.9420 135.1784 135.7375 136.3175 136.6380 137.5365 137.9411 138.2666 138.8954 139.2564 139.6410 139.8321 140.6895 141.0349 141.6909 142.2362 143.2137 143.3103 143.7213 143.9686 144.8503 145.1156 145.1364 145.5950 145.9677 146.2822 147.1695 147.8897 148.0366 148.6106 149.3110 149.4691 149.9180 150.4685 150.7862 151.0677 151.3579 151.5538 152.4093 153.0969 153.8115 154.2611 154.4856 155.1417 155.8228 155.9052 156.6698 157.6967 158.4388 159.5215 159.8966 160.6458 161.3225 162.4511 163.2330 163.8285 165.1881 165.8482 167.9906 171.0185 172.9727 176.4138 176.8937 177.7453 177.7926 181.8876 184.2190 187.3681 188.0230 188.1799 188.5106 188.5541 188.6563 188.8895 188.9761 188.9886 189.3233 189.4543 192.1245 192.6757 192.7332 194.6322 194.9954 195.1473 196.6524 197.3451 202.7656 203.0887 204.7514 206.7617 209.6489 209.7743 221.8407 222.2252 222.4999 223.4031 223.6810 223.8208 224.1791 224.4638 224.4918 227.0025 227.4252 227.7367 228.2938 228.3600 228.7832 229.1110 229.7476 230.5120 232.8129 232.8642 235.5448 238.8046 240.8827 241.1241 243.9788 245.6323 247.0196 247.3286 250.1749 251.3700 294.8739 295.1471 295.4592 298.0334 298.2792 298.4636 312.8093 312.9912 313.1675 608.0015 618.4455 623.9717 625.5933 628.9554 630.5429 633.1793 633.4784 634.4559 638.2337 641.6334 644.3202 645.1405 651.0211 713.3397 714.5244 715.1954 891.0288 903.8375 1199.4116 1558.6308 1558.8337 1560.6497</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">-0.062617 -0.066778 -0.070671 -0.176412 -0.177084 -0.177047 -0.509767 -0.116982 -0.376592 -0.093528 0.332841 -0.044222 -0.065251 -0.010239 -0.069728 0.256095 0.006633 0.551641 0.085683 0.078654 -0.169723 -0.166382 -0.127419 0.122725 0.128132 0.174110 0.139148 0.138880 0.148634 0.150689 0.166578</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">17.0626 17.0668 17.0707 9.1764 9.1771 9.1770 8.5098 7.1170 7.3766 6.0935 5.6672 6.0442 6.0653 6.0102 6.0697 5.7439 5.9934 5.4484 5.9143 5.9213 6.1697 6.1664 6.1274 0.8773 0.8719 0.8259 0.8609 0.8611 0.8514 0.8493 0.8334</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">-0.0626 -0.0668 -0.0707 -0.1764 -0.1771 -0.1770 -0.5098 -0.1170 -0.3766 -0.0935 0.3328 -0.0442 -0.0653 -0.0102 -0.0697 0.2561 0.0066 0.5516 0.0857 0.0787 -0.1697 -0.1664 -0.1274 0.1227 0.1281 0.1741 0.1391 0.1389 0.1486 0.1507 0.1666</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2597 1.2566 1.2525 1.1139 1.1264 1.1271 1.9833 3.1166 3.0338 4.0072 3.6537 4.1108 3.7198 3.5818 4.0564 4.3332 4.1121 4.4234 3.8955 3.9024 4.0158 4.0173 3.9209 0.9854 0.9900 1.0433 1.0203 1.0108 1.0025 1.0009 0.9843</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2597 1.2566 1.2525 1.1139 1.1264 1.1271 1.9833 3.1166 3.0338 4.0072 3.6537 4.1108 3.7198 3.5818 4.0564 4.3332 4.1121 4.4234 3.8955 3.9024 4.0158 4.0173 3.9209 0.9854 0.9900 1.0433 1.0203 1.0108 1.0025 1.0009 0.9843</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">1.1444 1.0725 1.0595 1.1358 1.1332 1.1318 1.9440 0.9427 1.3255 0.9257 1.3340 1.5293 0.9443 0.9956 0.9454 1.3387 1.4781 1.3884 1.3914 0.9887 0.9015 1.3237 1.3218 0.9565 0.9818 1.4131 1.4195 1.4211 0.9781 1.4204 0.9759 0.9772</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">-0.016899453</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2403.371072729225</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.87585 17.86035 0.98450 -7.15624 4.39685 -2.75939 -3.40531 4.30823 0.90291</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.06573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.79247</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
