<?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">4.2.1</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.021805"
                        y3="0.909311"
                        z3="-2.05438"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.216871"
                        y3="0.195058"
                        z3="0.110182"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.959821"
                        y3="-0.032362"
                        z3="2.28668"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.858016"
                        y3="-3.730728"
                        z3="0.803453"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.598261"
                        y3="-2.720207"
                        z3="-1.197453"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.756446"
                        y3="-0.127554"
                        z3="0.888964"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.748713"
                        y3="-0.082917"
                        z3="0.640558"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.477471"
                        y3="1.07535"
                        z3="0.270622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.388113"
                        y3="-1.426323"
                        z3="0.397221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.462306"
                        y3="-1.140149"
                        z3="0.094515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.443112"
                        y3="1.056847"
                        z3="1.041971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.20793"
                        y3="1.603527"
                        z3="-0.993277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.507573"
                        y3="1.676389"
                        z3="0.995804"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.326479"
                        y3="-2.574928"
                        z3="1.177303"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.064927"
                        y3="-1.568922"
                        z3="-0.803918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.838182"
                        y3="-1.063921"
                        z3="-0.068157"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.813595"
                        y3="1.151999"
                        z3="0.880171"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.905431"
                        y3="2.695975"
                        z3="-1.492869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.218652"
                        y3="2.757506"
                        z3="0.503212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.502017"
                        y3="0.084825"
                        z3="0.322617"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.910924"
                        y3="3.278786"
                        z3="-0.743018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.463168"
                        y3="-3.744983"
                        z3="-0.373943"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.962207"
                        y3="-2.038494"
                        z3="-0.239866"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.915659"
                        y3="1.898737"
                        z3="1.472649"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.769862"
                        y3="1.291879"
                        z3="1.969802"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.215704"
                        y3="-0.439888"
                        z3="2.743545"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.83473"
                        y3="-2.575503"
                        z3="2.142476"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.208693"
                        y3="-0.736029"
                        z3="-1.478327"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.377052"
                        y3="-1.894629"
                        z3="-0.502299"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.335592"
                        y3="2.0482"
                        z3="1.185853"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.662475"
                        y3="3.083027"
                        z3="-2.47275"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.010391"
                        y3="3.19083"
                        z3="1.098869"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.451656"
                        y3="4.127664"
                        z3="-1.138391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.893524"
                        y3="-4.686709"
                        z3="-0.690368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
               </bondArray>
               <formula concise="C17H12Cl2N2O">
                  <atomArray count="17 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.1006999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H12Cl2N2O/c18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h1-11,22H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,21,13,18,10,11,16,17,14,15,22,7,9,20,8,12,6,2,1,4,5,3/E:(5,6)(7,8)(9,10)(20,21)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2,21.2/rA:34ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s3;s6;s6;s6;s7;s7;s1s8;s8;s4s9;s5s9;s10;s11;s12;s13;s2s16s17;s18s19;s4s5;s10;s11;s13;s3;s14;s15;s16;s17;s18;s19;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1214</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2020.2992078357 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">6.258e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.449 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="0.02180468"
                                 y3="0.90931097"
                                 z3="-2.05437992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.21687055"
                                 y3="0.19505778"
                                 z3="0.11018227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.95982089"
                                 y3="-0.03236194"
                                 z3="2.28668018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.85801636"
                                 y3="-3.73072773"
                                 z3="0.80345292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.59826143"
                                 y3="-2.72020688"
                                 z3="-1.19745285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.75644579"
                                 y3="-0.12755378"
                                 z3="0.88896392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.74871283"
                                 y3="-0.08291741"
                                 z3="0.64055785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.47747058"
                                 y3="1.07535047"
                                 z3="0.27062194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.38811264"
                                 y3="-1.42632283"
                                 z3="0.39722098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.46230578"
                                 y3="-1.14014873"
                                 z3="0.09451508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.44311239"
                                 y3="1.05684681"
                                 z3="1.04197059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.20793007"
                                 y3="1.60352701"
                                 z3="-0.99327687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.50757349"
                                 y3="1.67638856"
                                 z3="0.99580356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.32647903"
                                 y3="-2.57492843"
                                 z3="1.1773033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.06492677"
                                 y3="-1.56892167"
                                 z3="-0.80391766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.83818219"
                                 y3="-1.0639215"
                                 z3="-0.06815684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.81359476"
                                 y3="1.15199888"
                                 z3="0.8801709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.90543104"
                                 y3="2.69597485"
                                 z3="-1.49286892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.21865185"
                                 y3="2.75750626"
                                 z3="0.50321221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.50201674"
                                 y3="0.08482542"
                                 z3="0.32261749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.91092379"
                                 y3="3.27878582"
                                 z3="-0.74301838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.46316836"
                                 y3="-3.74498293"
                                 z3="-0.37394341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.96220664"
                                 y3="-2.03849354"
                                 z3="-0.23986586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.91565863"
                                 y3="1.89873727"
                                 z3="1.47264901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.76986177"
                                 y3="1.29187885"
                                 z3="1.96980237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.21570405"
                                 y3="-0.43988794"
                                 z3="2.74354543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.83473036"
                                 y3="-2.57550341"
                                 z3="2.14247572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.20869277"
                                 y3="-0.73602889"
                                 z3="-1.47832668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.37705187"
                                 y3="-1.89462949"
                                 z3="-0.50229866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.33559196"
                                 y3="2.04820009"
                                 z3="1.18585274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.66247532"
                                 y3="3.08302729"
                                 z3="-2.47275048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.01039135"
                                 y3="3.19082964"
                                 z3="1.09886896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.45165553"
                                 y3="4.12766396"
                                 z3="-1.13839127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.89352365"
                                 y3="-4.68670868"
                                 z3="-0.69036824">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                        </bondArray>
                        <formula concise="C17H12Cl2N2O">
                           <atomArray count="17 12 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">319.1006999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H12Cl2N2O/c18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h1-11,22H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,21,13,18,10,11,16,17,14,15,22,7,9,20,8,12,6,2,1,4,5,3/E:(5,6)(7,8)(9,10)(20,21)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2,21.2/rA:34ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s3;s6;s6;s6;s7;s7;s1s8;s8;s4s9;s5s9;s10;s11;s12;s13;s2s16s17;s18s19;s4s5;s10;s11;s13;s3;s14;s15;s16;s17;s18;s19;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</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="0.021805"
                        y3="0.909311"
                        z3="-2.05438"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.216871"
                        y3="0.195058"
                        z3="0.110182"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.959821"
                        y3="-0.032362"
                        z3="2.28668"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.858016"
                        y3="-3.730728"
                        z3="0.803453"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.598261"
                        y3="-2.720207"
                        z3="-1.197453"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.756446"
                        y3="-0.127554"
                        z3="0.888964"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.748713"
                        y3="-0.082917"
                        z3="0.640558"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.477471"
                        y3="1.07535"
                        z3="0.270622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.388113"
                        y3="-1.426323"
                        z3="0.397221"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.462306"
                        y3="-1.140149"
                        z3="0.094515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.443112"
                        y3="1.056847"
                        z3="1.041971"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.20793"
                        y3="1.603527"
                        z3="-0.993277"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.507573"
                        y3="1.676389"
                        z3="0.995804"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.326479"
                        y3="-2.574928"
                        z3="1.177303"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.064927"
                        y3="-1.568922"
                        z3="-0.803918"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.838182"
                        y3="-1.063921"
                        z3="-0.068157"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.813595"
                        y3="1.151999"
                        z3="0.880171"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.905431"
                        y3="2.695975"
                        z3="-1.492869"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.218652"
                        y3="2.757506"
                        z3="0.503212"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.502017"
                        y3="0.084825"
                        z3="0.322617"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.910924"
                        y3="3.278786"
                        z3="-0.743018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.463168"
                        y3="-3.744983"
                        z3="-0.373943"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.962207"
                        y3="-2.038494"
                        z3="-0.239866"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.915659"
                        y3="1.898737"
                        z3="1.472649"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.769862"
                        y3="1.291879"
                        z3="1.969802"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.215704"
                        y3="-0.439888"
                        z3="2.743545"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.83473"
                        y3="-2.575503"
                        z3="2.142476"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.208693"
                        y3="-0.736029"
                        z3="-1.478327"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.377052"
                        y3="-1.894629"
                        z3="-0.502299"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.335592"
                        y3="2.0482"
                        z3="1.185853"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.662475"
                        y3="3.083027"
                        z3="-2.47275"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.010391"
                        y3="3.19083"
                        z3="1.098869"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.451656"
                        y3="4.127664"
                        z3="-1.138391"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.893524"
                        y3="-4.686709"
                        z3="-0.690368"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
               </bondArray>
               <formula concise="C17H12Cl2N2O">
                  <atomArray count="17 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.1006999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H12Cl2N2O/c18-14-7-5-12(6-8-14)17(22,13-9-20-11-21-10-13)15-3-1-2-4-16(15)19/h1-11,22H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,21,13,18,10,11,16,17,14,15,22,7,9,20,8,12,6,2,1,4,5,3/E:(5,6)(7,8)(9,10)(20,21)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,20.2,21.2/rA:34ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s3;s6;s6;s6;s7;s7;s1s8;s8;s4s9;s5s9;s10;s11;s12;s13;s2s16s17;s18s19;s4s5;s10;s11;s13;s3;s14;s15;s16;s17;s18;s19;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1.0000</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">GEPOL SES</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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2371.9166</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1143.6063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1760.23452894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2020.29920784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3780.53373677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6427.60441262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2647.07067584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02650107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.59411960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1755.35959066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277717</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000142588636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000142588636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000285177273</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.323859236818</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="872">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="872"
                            units="nonsi:electronvolt">-2765.3611 -2765.3591 -523.8257 -392.7944 -392.7847 -282.3384 -281.6546 -281.5663 -281.5518 -281.2071 -281.1983 -280.5439 -280.4598 -280.3069 -280.0587 -280.0481 -280.0195 -280.0191 -280.0165 -279.9330 -279.9149 -279.8342 -260.6697 -260.6604 -199.5030 -199.4933 -199.2762 -199.2664 -199.2636 -199.2577 -31.8722 -30.4878 -27.9136 -27.7227 -27.6783 -26.3756 -26.1645 -25.5637 -24.3601 -23.9245 -23.5825 -23.2054 -21.9994 -21.2133 -20.6883 -19.9662 -19.8275 -19.5818 -18.8272 -17.8100 -17.6310 -17.4485 -16.8263 -16.5508 -16.0290 -15.4930 -15.4688 -15.2456 -15.1158 -14.8678 -14.6913 -14.3819 -14.3528 -14.2771 -14.0933 -13.9364 -13.6126 -13.4010 -12.7411 -12.4585 -12.3542 -12.2111 -12.0381 -11.8795 -11.6540 -11.3964 -11.2607 -11.1531 -10.7274 -10.1495 -9.7843 -9.6566 -9.5267 -9.1708 -8.9820 0.6151 0.9812 1.1996 1.2699 1.4408 1.6174 3.0458 3.0604 3.4883 4.0059 4.1945 4.4449 4.5075 4.5466 4.9045 5.0209 5.2049 5.2413 5.3121 5.4402 5.6195 5.8348 5.8879 6.0076 6.2510 6.3446 6.6299 6.8218 6.9632 7.1141 7.3689 7.4547 7.6817 7.8312 7.8943 8.0917 8.1346 8.2341 8.3643 8.4593 8.6392 8.7642 8.8468 8.9630 9.0815 9.1399 9.2955 9.4042 9.5650 9.6064 9.8367 9.8802 9.9453 10.2392 10.4742 10.5468 10.7181 10.9567 11.0163 11.1525 11.2448 11.3717 11.4485 11.5181 11.5902 11.7084 11.9520 12.0079 12.1445 12.2561 12.2874 12.4615 12.5721 12.6759 12.7943 12.8532 12.9572 13.0112 13.1933 13.3071 13.4451 13.4558 13.7184 13.7502 13.8908 13.9363 14.0763 14.3008 14.4096 14.4650 14.5823 14.6798 14.7781 15.0810 15.1060 15.3124 15.3696 15.4218 15.6492 15.8059 15.8332 16.1647 16.3650 16.4479 16.4855 16.7268 16.7659 17.0015 17.1839 17.4119 17.5733 17.6076 17.7561 17.9271 18.1249 18.2070 18.3584 18.6600 18.8103 18.9935 19.0739 19.2072 19.3477 19.3986 19.6210 19.8236 19.9005 20.1648 20.2401 20.5761 20.6396 20.8624 20.9424 20.9592 21.1382 21.3302 21.4572 21.6431 21.7653 21.8529 22.1169 22.1578 22.2466 22.4621 22.5215 22.7816 22.8590 22.9778 23.2177 23.3379 23.4224 23.6285 23.7163 23.8997 24.1692 24.2622 24.5248 24.8480 25.0284 25.2388 25.5165 25.6379 25.6708 25.8171 26.1852 26.2670 26.5056 26.7412 26.9669 27.1167 27.2505 27.4997 27.8292 27.8696 28.1279 28.4769 28.5691 28.7879 29.2197 29.3097 29.3687 29.4773 29.6509 29.6979 30.1031 30.3112 30.5000 30.7072 30.9420 31.1065 31.4045 31.5685 31.5731 31.9170 32.1780 32.4209 32.4887 32.6982 32.9502 33.1022 33.3009 33.3780 33.6520 33.8109 34.1597 34.4567 34.6112 34.8299 34.9757 35.2043 35.3470 35.4570 35.6943 35.8865 36.2303 36.4755 36.6095 36.7082 37.2388 37.4447 37.7895 37.8553 38.0096 38.0302 38.1399 38.2179 38.3429 38.5615 38.8881 39.0858 39.2934 39.3605 39.5664 39.5800 39.8477 39.9921 40.2435 40.3500 40.7534 40.9036 40.9962 41.2779 41.4422 41.5484 41.7581 41.8744 42.0454 42.2451 42.3869 42.4520 42.6397 42.9731 43.0330 43.1969 43.5446 43.5779 43.7646 43.9165 44.0411 44.1364 44.3737 44.6604 44.7412 44.8966 45.1146 45.5032 45.5384 45.7252 46.2990 46.4174 46.4795 46.7233 46.7833 47.0661 47.2644 47.2998 47.5933 47.7761 47.8495 48.2148 48.2757 48.4757 48.5101 49.0080 49.1710 49.3012 49.5020 49.6737 49.8690 50.2021 50.4338 50.7785 50.8365 51.1426 51.2348 51.5386 51.6516 51.8651 52.0355 52.2348 52.4197 52.7715 52.8030 53.0733 53.1983 53.4538 53.6269 53.8587 54.1762 54.8944 55.0668 55.0958 55.2036 55.6461 55.8928 56.3350 56.7407 57.0034 57.1489 57.2076 57.4062 57.4560 57.7095 57.8318 58.1134 58.5880 58.6340 58.9110 59.1564 59.3853 59.4691 59.5923 59.8211 59.9758 60.1088 60.3454 60.3667 60.7397 60.9150 61.1059 61.3824 61.6875 61.7621 62.2144 62.3444 62.7996 62.8342 63.0213 63.2872 63.3415 63.7844 64.0158 64.1951 64.3828 64.5917 64.8023 65.0551 65.2089 65.4366 65.7008 65.9859 66.2742 66.5138 66.7291 66.8304 67.0654 67.4162 67.5238 68.0305 68.2095 68.3929 68.5673 68.9062 69.2715 69.5292 70.2150 70.4884 70.8790 71.1296 71.4019 71.6364 72.2490 72.6538 72.9213 73.3937 73.5697 74.0747 74.1519 74.4149 75.3319 75.5986 75.6880 76.2007 76.4455 76.5284 76.9801 77.0556 77.2070 77.4794 77.5101 77.7264 78.1585 78.3087 78.5311 78.7523 78.9643 79.2564 79.4821 79.6740 79.9219 80.0048 80.1051 80.2885 80.4538 80.6520 80.8370 80.9837 81.2252 81.3023 81.4175 81.7486 81.7984 81.8504 82.0869 82.3174 82.4701 82.4898 82.5776 82.9800 83.0729 83.2296 83.3068 83.5629 83.6354 83.7703 83.9771 84.2471 84.3599 84.5618 84.9165 85.3446 85.4874 85.7009 85.8042 85.9129 85.9792 86.0735 86.1508 86.3108 86.4770 86.6688 86.9414 87.2498 87.4186 87.6637 87.8661 88.1841 88.2439 88.5149 88.6429 88.7039 89.0257 89.1647 89.4038 89.4113 89.6164 89.7206 89.9158 90.1322 90.3532 90.5099 90.6013 90.8088 90.9647 91.2153 91.2869 91.6280 91.7352 91.9148 92.3535 92.4429 92.4919 92.8068 92.9060 93.0444 93.2106 93.4522 93.5650 93.6848 93.9537 94.0468 94.1345 94.2163 94.5800 94.6652 94.8363 95.0964 95.1493 95.4372 95.7125 95.9311 96.0846 96.1001 96.1497 96.3520 96.6512 96.8743 97.0946 97.3412 97.5504 97.5807 97.7103 98.2146 98.2652 98.6019 98.7748 98.8273 99.0978 99.2299 99.2697 99.3668 99.6145 99.9522 100.3783 100.4146 100.5345 100.8670 100.9458 101.0717 101.2413 101.6654 102.0666 102.1785 102.3013 102.6897 103.2594 103.2938 103.5955 103.9090 104.1592 104.4437 104.6621 105.0463 105.1518 105.2052 105.5595 105.6703 105.6768 105.7824 105.9555 106.1710 106.2708 106.3982 106.6029 106.7072 106.8835 107.0326 107.2433 107.5757 107.5898 107.7966 108.0774 108.2830 108.4334 108.4882 108.7927 108.9889 109.4998 109.5366 109.6850 109.8091 110.1731 110.4702 110.8363 111.0463 111.2303 111.4336 111.7568 111.9475 112.4345 112.6559 112.8723 113.1399 113.4516 113.6851 113.8459 114.0378 114.2155 114.8103 115.0463 115.2342 115.4814 115.8135 116.0371 116.3426 116.6470 116.6991 117.0150 117.0435 117.4107 117.6441 117.9622 118.0679 118.1585 118.2106 118.4616 118.8902 118.9695 119.1083 119.1820 119.4791 119.5899 119.8310 120.0762 120.3440 120.5805 120.7709 120.9398 121.0375 121.1189 121.5539 121.9070 122.3816 122.5235 123.0502 123.2035 123.3722 124.0947 124.1020 124.1618 124.4939 124.9117 125.2477 125.6085 125.8105 125.9147 126.1728 126.3989 127.0684 127.5272 127.8141 128.3356 128.4315 128.6998 129.4988 129.6841 129.9033 130.6061 130.8960 131.4536 131.8135 131.9375 132.0282 132.1980 132.4040 132.4996 133.0845 133.2408 133.6336 133.7724 133.9459 134.1190 134.1811 134.5379 135.2277 135.3587 135.7436 136.5294 136.7886 137.3300 137.8621 138.4072 138.5639 138.6155 139.0694 139.2846 139.6442 139.8669 140.2186 140.3884 140.9007 141.5312 141.7800 142.2496 142.3597 142.9557 143.2369 143.4928 143.6977 143.9264 144.2281 144.3484 144.9320 145.2944 145.8438 146.9225 147.3437 147.8459 148.3402 148.4882 148.7145 149.3557 149.5663 149.8246 150.2286 150.8339 151.3478 151.6354 151.9089 152.0730 152.8300 153.0007 153.7694 154.0662 154.7134 154.8846 155.7618 156.2688 156.5437 157.2487 157.7732 158.0487 158.8310 159.2849 159.7108 160.6550 161.3751 161.8416 162.5918 163.2291 164.3027 166.4323 166.8794 167.8976 169.1731 171.4673 172.9636 173.8068 178.2652 180.5844 181.5877 183.2428 185.3355 186.2565 190.0936 192.8412 196.7274 204.7053 209.2990 221.5391 222.9621 223.3568 223.5707 225.2460 226.1955 227.4629 228.4796 229.5233 230.8556 294.7680 296.7310 297.4272 301.7197 312.5177 314.0120 616.0448 617.7194 626.0404 629.1054 629.7532 632.0314 633.6330 634.5119 635.5908 635.7219 637.2254 638.8776 639.0533 642.4497 646.0303 655.4989 655.9170 712.6865 718.0631 883.1361 891.2886 1211.2188</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.084861 -0.097172 -0.389871 -0.357826 -0.359719 0.817986 -0.250991 -0.005840 -0.235737 -0.052960 -0.223687 -0.018862 -0.180997 0.009118 0.055612 -0.171674 -0.168325 -0.132109 -0.170519 0.128982 -0.151146 0.189091 0.157956 0.149165 0.149070 0.229394 0.128520 0.134058 0.144560 0.148389 0.139150 0.163694 0.165357 0.142196</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">17.0849 17.0972 8.3899 7.3578 7.3597 5.1820 6.2510 6.0058 6.2357 6.0530 6.2237 6.0189 6.1810 5.9909 5.9444 6.1717 6.1683 6.1321 6.1705 5.8710 6.1511 5.8109 0.8420 0.8508 0.8509 0.7706 0.8715 0.8659 0.8554 0.8516 0.8608 0.8363 0.8346 0.8578</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">17.0000 17.0000 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 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.0849 -0.0972 -0.3899 -0.3578 -0.3597 0.8180 -0.2510 -0.0058 -0.2357 -0.0530 -0.2237 -0.0189 -0.1810 0.0091 0.0556 -0.1717 -0.1683 -0.1321 -0.1705 0.1290 -0.1511 0.1891 0.1580 0.1492 0.1491 0.2294 0.1285 0.1341 0.1446 0.1484 0.1392 0.1637 0.1654 0.1422</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2336 1.2079 2.0116 3.0328 3.0584 3.3020 3.6473 3.3734 3.7858 3.8055 4.0889 3.9113 3.9604 4.1225 4.0619 4.0574 4.0229 3.9897 3.9205 3.7926 3.9208 4.0084 0.9918 1.0036 1.0299 1.0109 1.0288 1.0286 1.0072 1.0038 1.0099 0.9902 0.9865 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2336 1.2079 2.0116 3.0328 3.0584 3.3020 3.6473 3.3734 3.7858 3.8055 4.0889 3.9113 3.9604 4.1225 4.0619 4.0574 4.0229 3.9897 3.9205 3.7926 3.9208 4.0084 0.9918 1.0036 1.0299 1.0109 1.0288 1.0286 1.0072 1.0038 1.0099 0.9902 0.9865 0.9947</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="37">1.0686 0.9921 0.9765 -0.1147 0.9710 1.5065 1.4458 1.5071 1.4636 0.8759 0.7742 0.8231 1.2587 1.3770 1.2374 1.3878 1.4158 1.3915 1.4596 0.9705 1.4999 0.9994 1.4194 1.4552 0.9517 0.9873 0.9885 1.3891 0.9762 1.3526 0.9773 1.4355 0.9785 1.3985 0.9846 0.9802 0.9709</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 11 1 19 2 5 2 7 2 25 3 13 3 21 4 14 4 21 5 6 5 7 5 8 6 9 6 10 7 11 7 12 8 13 8 14 9 15 9 22 10 16 10 23 11 17 12 18 12 24 13 26 14 27 15 19 15 28 16 19 16 29 17 20 17 30 18 20 18 31 20 32 21 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020238724</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.254767660926</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.77314 -15.56948 0.20366 1.66733 -0.48825 1.17907 6.50161 -5.82115 0.68047</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.49877</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
