<?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="3.341357"
                        y3="0.815446"
                        z3="1.207175"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.43294"
                        y3="-0.503329"
                        z3="-0.951221"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.339117"
                        y3="0.546158"
                        z3="2.049138"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.316194"
                        y3="-2.647383"
                        z3="-0.852572"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.532252"
                        y3="-3.321629"
                        z3="1.272426"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.339745"
                        y3="0.201042"
                        z3="0.683496"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.123138"
                        y3="0.012809"
                        z3="0.287026"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.004474"
                        y3="1.321164"
                        z3="-0.13112"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.044068"
                        y3="-1.133458"
                        z3="0.472255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.45293"
                        y3="-0.614849"
                        z3="-0.912096"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.153093"
                        y3="0.479391"
                        z3="1.094781"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.34642"
                        y3="1.665073"
                        z3="0.056203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.292823"
                        y3="2.080867"
                        z3="-1.055693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.74919"
                        y3="-1.460302"
                        z3="-0.674941"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.963918"
                        y3="-2.133573"
                        z3="1.430726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.770932"
                        y3="-0.771436"
                        z3="-1.304052"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.480813"
                        y3="0.318885"
                        z3="0.720971"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.95632"
                        y3="2.686699"
                        z3="-0.651853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.88447"
                        y3="3.11169"
                        z3="-1.771033"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.780062"
                        y3="-0.30391"
                        z3="-0.477009"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.220478"
                        y3="3.413511"
                        z3="-1.574394"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.181047"
                        y3="-3.517091"
                        z3="0.134816"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.683528"
                        y3="-0.989142"
                        z3="-1.574513"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.9473"
                        y3="0.978696"
                        z3="2.029642"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.752081"
                        y3="1.871025"
                        z3="-1.231521"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.247327"
                        y3="0.560759"
                        z3="2.377369"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.867806"
                        y3="-0.748989"
                        z3="-1.485058"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.429781"
                        y3="-1.976859"
                        z3="2.360009"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.001679"
                        y3="-1.256606"
                        z3="-2.242039"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.268361"
                        y3="0.682689"
                        z3="1.366202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.998646"
                        y3="2.917192"
                        z3="-0.480623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.294211"
                        y3="3.674574"
                        z3="-2.480759"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.695425"
                        y3="4.211699"
                        z3="-2.128008"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.642344"
                        y3="-4.486928"
                        z3="-0.002468"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" 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">2002.5375047299 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">6.268e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.460 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="3.3413568"
                                 y3="0.81544647"
                                 z3="1.20717484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.4329399"
                                 y3="-0.50332856"
                                 z3="-0.95122097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.33911714"
                                 y3="0.54615807"
                                 z3="2.04913849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.31619368"
                                 y3="-2.64738332"
                                 z3="-0.85257212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.53225167"
                                 y3="-3.32162916"
                                 z3="1.27242648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.33974465"
                                 y3="0.20104219"
                                 z3="0.68349626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.12313828"
                                 y3="0.01280897"
                                 z3="0.28702634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.00447364"
                                 y3="1.32116365"
                                 z3="-0.13111973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.0440676"
                                 y3="-1.13345813"
                                 z3="0.47225477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.45293006"
                                 y3="-0.61484916"
                                 z3="-0.91209619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.15309328"
                                 y3="0.47939051"
                                 z3="1.09478057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.3464203"
                                 y3="1.66507271"
                                 z3="0.05620303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.29282317"
                                 y3="2.08086708"
                                 z3="-1.05569307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.74918972"
                                 y3="-1.46030219"
                                 z3="-0.6749408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.96391788"
                                 y3="-2.13357298"
                                 z3="1.43072588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.77093241"
                                 y3="-0.77143612"
                                 z3="-1.30405247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.48081276"
                                 y3="0.3188852"
                                 z3="0.72097058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.95631997"
                                 y3="2.686699"
                                 z3="-0.65185298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.88446974"
                                 y3="3.11169003"
                                 z3="-1.77103325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.78006151"
                                 y3="-0.30391041"
                                 z3="-0.47700883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.22047843"
                                 y3="3.41351127"
                                 z3="-1.57439428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.18104708"
                                 y3="-3.51709137"
                                 z3="0.13481636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.68352821"
                                 y3="-0.98914209"
                                 z3="-1.57451258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.94729958"
                                 y3="0.97869607"
                                 z3="2.02964248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.75208102"
                                 y3="1.87102485"
                                 z3="-1.23152072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.2473268"
                                 y3="0.56075942"
                                 z3="2.37736917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.86780572"
                                 y3="-0.74898865"
                                 z3="-1.4850579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.42978078"
                                 y3="-1.97685864"
                                 z3="2.36000868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.00167853"
                                 y3="-1.25660559"
                                 z3="-2.24203877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.26836084"
                                 y3="0.68268945"
                                 z3="1.36620184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.99864636"
                                 y3="2.91719153"
                                 z3="-0.48062338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.29421089"
                                 y3="3.67457405"
                                 z3="-2.4807593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.69542487"
                                 y3="4.21169898"
                                 z3="-2.12800801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.642344"
                                 y3="-4.48692752"
                                 z3="-0.00246817">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" 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="3.341357"
                        y3="0.815446"
                        z3="1.207175"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.43294"
                        y3="-0.503329"
                        z3="-0.951221"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.339117"
                        y3="0.546158"
                        z3="2.049138"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.316194"
                        y3="-2.647383"
                        z3="-0.852572"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.532252"
                        y3="-3.321629"
                        z3="1.272426"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.339745"
                        y3="0.201042"
                        z3="0.683496"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.123138"
                        y3="0.012809"
                        z3="0.287026"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.004474"
                        y3="1.321164"
                        z3="-0.13112"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.044068"
                        y3="-1.133458"
                        z3="0.472255"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.45293"
                        y3="-0.614849"
                        z3="-0.912096"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.153093"
                        y3="0.479391"
                        z3="1.094781"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.34642"
                        y3="1.665073"
                        z3="0.056203"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.292823"
                        y3="2.080867"
                        z3="-1.055693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.74919"
                        y3="-1.460302"
                        z3="-0.674941"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.963918"
                        y3="-2.133573"
                        z3="1.430726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.770932"
                        y3="-0.771436"
                        z3="-1.304052"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.480813"
                        y3="0.318885"
                        z3="0.720971"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.95632"
                        y3="2.686699"
                        z3="-0.651853"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.88447"
                        y3="3.11169"
                        z3="-1.771033"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.780062"
                        y3="-0.30391"
                        z3="-0.477009"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.220478"
                        y3="3.413511"
                        z3="-1.574394"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.181047"
                        y3="-3.517091"
                        z3="0.134816"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.683528"
                        y3="-0.989142"
                        z3="-1.574513"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.9473"
                        y3="0.978696"
                        z3="2.029642"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.752081"
                        y3="1.871025"
                        z3="-1.231521"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.247327"
                        y3="0.560759"
                        z3="2.377369"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.867806"
                        y3="-0.748989"
                        z3="-1.485058"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.429781"
                        y3="-1.976859"
                        z3="2.360009"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.001679"
                        y3="-1.256606"
                        z3="-2.242039"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.268361"
                        y3="0.682689"
                        z3="1.366202"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.998646"
                        y3="2.917192"
                        z3="-0.480623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.294211"
                        y3="3.674574"
                        z3="-2.480759"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.695425"
                        y3="4.211699"
                        z3="-2.128008"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.642344"
                        y3="-4.486928"
                        z3="-0.002468"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" 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">1179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2376.8884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1153.0503</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">-1760.23831029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2002.53750473</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3762.77581502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6391.88220594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2629.10639092</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02400457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3515.59242680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1755.35411651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00278245</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999935794370</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999935794370</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999871588740</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.324930631390</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">-2765.6145 -2765.3566 -523.8709 -392.8025 -392.7949 -282.3619 -281.7405 -281.5540 -281.5352 -281.1931 -281.1633 -280.5835 -280.4698 -280.3449 -280.1070 -280.0714 -280.0487 -280.0461 -280.0393 -279.9918 -279.9915 -279.9037 -260.9203 -260.6581 -199.7511 -199.5274 -199.5174 -199.4910 -199.2639 -199.2554 -31.9283 -30.4812 -27.9513 -27.7620 -27.6868 -26.5518 -26.2305 -25.5734 -24.3947 -23.9361 -23.5624 -23.3353 -21.9933 -21.2239 -20.6738 -20.0517 -20.0198 -19.3799 -18.9284 -17.8579 -17.6797 -17.2484 -16.9225 -16.8135 -16.0119 -15.6710 -15.4541 -15.2686 -15.1264 -14.9388 -14.6254 -14.5063 -14.3659 -14.2328 -14.1407 -13.8792 -13.8053 -13.1575 -12.8647 -12.6183 -12.3303 -12.2422 -12.1696 -11.9355 -11.7303 -11.4705 -11.3849 -11.2268 -10.7712 -9.9988 -9.7716 -9.7596 -9.5623 -9.2896 -9.0395 0.6163 0.9460 1.0428 1.2030 1.5193 1.6713 2.8784 3.0737 3.5323 4.1001 4.1853 4.3990 4.5036 4.7312 4.8042 4.8689 5.1216 5.1727 5.2572 5.5645 5.6262 5.7685 5.8567 6.0611 6.1483 6.4250 6.6027 6.7065 6.9920 7.1773 7.3024 7.4632 7.6918 7.7366 7.9360 8.0493 8.1734 8.2902 8.3555 8.4946 8.5956 8.7289 8.7792 8.9524 9.1031 9.1756 9.2113 9.3044 9.4792 9.5142 9.7992 9.8485 9.9462 10.2790 10.4072 10.5510 10.7527 10.8878 11.0042 11.1201 11.2221 11.4311 11.4720 11.5263 11.5955 11.7445 11.7895 11.9457 11.9682 12.1152 12.2303 12.3684 12.5073 12.5994 12.6591 12.8806 12.9315 13.0521 13.1566 13.2344 13.3023 13.5263 13.5649 13.8212 13.9151 14.1714 14.3018 14.3465 14.4050 14.5184 14.6079 14.7628 14.8175 14.9476 15.0024 15.1305 15.3149 15.3607 15.4511 15.6979 15.7203 15.8919 16.0820 16.2970 16.3473 16.5857 16.6530 16.9571 17.3323 17.4030 17.6250 17.7144 17.8731 18.0279 18.2454 18.3006 18.4055 18.6981 18.8287 19.0250 19.1213 19.2162 19.3222 19.5033 19.6915 19.8995 19.9965 20.1498 20.3469 20.4431 20.6309 20.6571 21.0438 21.1263 21.1726 21.3164 21.4341 21.4931 21.6194 21.7484 21.8458 22.0374 22.3032 22.3623 22.4417 22.5920 22.7565 22.9213 22.9915 23.1319 23.3556 23.7569 23.9131 24.0197 24.1536 24.4865 24.5007 24.6489 25.1794 25.2825 25.3352 25.5951 25.7431 25.8706 26.1220 26.3016 26.4645 26.7441 26.8105 26.8846 26.9659 27.6211 27.7616 28.2513 28.3509 28.6956 28.8623 28.8813 29.2236 29.2628 29.4091 29.4660 29.5245 29.8548 29.9338 30.2028 30.3207 30.4134 30.5197 31.0462 31.2077 31.5128 31.7556 31.8374 31.9849 32.4600 32.6618 32.6782 32.8811 33.0352 33.4124 33.8017 33.8578 33.9344 34.1304 34.2151 34.4919 34.6975 34.9092 35.3630 35.4078 35.5497 35.7223 35.9005 36.1076 36.2610 36.4349 36.8774 36.9514 37.1651 37.5820 37.6432 37.7517 37.8355 38.1095 38.2371 38.5880 38.7591 38.9265 39.0742 39.0991 39.2672 39.4290 39.6421 39.7119 39.8834 40.2589 40.3004 40.3868 40.7891 41.0211 41.1848 41.2757 41.6035 41.6655 41.7981 41.9897 42.1685 42.4557 42.8299 42.8826 42.9144 43.1417 43.3056 43.4058 43.6676 43.7598 43.9072 44.0550 44.3173 44.4868 44.5435 44.5766 44.9056 45.0912 45.2713 45.6849 45.7433 45.8647 45.9740 46.2762 46.7304 46.8423 46.9066 47.1493 47.3074 47.6678 47.8000 47.9938 48.1335 48.2747 48.5445 48.6379 48.9527 49.2094 49.3157 49.5631 49.8392 50.0068 50.2215 50.3048 50.8343 50.9430 51.2051 51.2943 51.4594 51.5371 51.9422 52.0253 52.2680 52.6462 52.7653 52.8234 53.0290 53.1486 53.1957 53.9177 54.0184 54.3355 54.4958 54.8784 55.1024 55.4917 55.5595 55.7343 56.1178 56.3399 56.5991 56.8539 56.9258 57.1078 57.3941 57.6079 57.7506 58.0393 58.3273 58.7332 58.8484 59.1621 59.3726 59.4332 59.5071 59.7364 59.8770 59.9604 60.2613 60.4637 60.8907 61.1987 61.3677 61.5514 61.7049 62.0372 62.0819 62.4124 62.4648 62.8066 62.9433 62.9864 63.4981 63.8533 63.9268 64.2915 64.4756 64.7359 64.8129 65.0059 65.3104 65.5283 65.6808 65.8869 66.0536 66.2843 66.3744 66.8515 67.0189 67.2859 67.3762 67.7372 68.1068 68.1269 68.4318 68.7879 69.2865 69.5609 69.8184 70.3411 70.8723 70.9331 71.2497 71.9959 72.4160 72.8380 73.0547 73.3259 73.7471 73.8398 74.1245 74.8842 75.1736 75.6633 75.8603 76.0831 76.2869 76.4000 76.6771 76.9435 77.4592 77.4753 77.5974 77.8981 78.0758 78.3316 78.7934 79.0353 79.2671 79.3769 79.5596 79.7830 79.9301 79.9918 80.1391 80.4355 80.5372 80.6469 80.8093 80.8878 81.1672 81.3814 81.5063 81.6321 81.8112 81.9126 82.0833 82.2117 82.3703 82.4426 82.6846 82.7812 82.8681 83.1177 83.2456 83.3750 83.4872 83.8610 83.9646 84.1523 84.5874 84.7607 85.0194 85.0816 85.3504 85.6059 85.7293 85.7649 85.9005 86.1074 86.2440 86.5263 86.5602 86.8561 87.1295 87.3698 87.4504 87.6327 87.7218 88.1517 88.2995 88.4537 88.4950 88.8115 88.8713 88.9579 89.2970 89.4449 89.5330 89.9178 90.2580 90.2897 90.3860 90.5109 90.6425 90.8389 91.1590 91.1612 91.5872 91.6425 91.7763 92.0676 92.2820 92.4058 92.5882 92.8595 92.8683 93.0310 93.3365 93.4260 93.5757 93.7437 93.8544 93.9268 94.2860 94.3220 94.4249 94.5609 94.8569 94.9840 95.3060 95.5413 95.5819 95.7822 96.0229 96.2908 96.3893 96.5262 96.6931 96.8091 96.9075 97.0684 97.3649 97.4869 97.6985 98.1786 98.2475 98.4019 98.6368 98.8758 98.9575 99.0551 99.2871 99.4257 99.7512 100.0360 100.1521 100.5184 100.6525 100.8012 100.8699 101.2763 101.3202 101.4720 101.8662 102.1754 102.4033 102.7127 103.1092 103.2841 103.5804 103.7085 103.9335 104.0998 104.4398 104.6536 104.8898 105.1608 105.3912 105.5690 105.7405 105.8438 105.9605 106.0002 106.3365 106.5607 106.6528 106.7725 107.0203 107.2651 107.3315 107.4538 107.4849 107.6707 107.8470 108.1631 108.3621 108.8017 108.8915 109.2737 109.4849 109.5392 109.7590 109.8799 110.2583 110.4611 110.9237 111.0209 111.2539 111.7079 112.1390 112.2285 112.4943 112.8444 112.8830 113.0352 113.5549 113.6138 113.9861 114.3827 114.6061 114.8738 114.9732 115.1829 115.4883 115.6415 116.0005 116.0926 116.4905 116.5861 116.9652 117.1623 117.4733 117.6222 117.7181 117.7882 117.8808 118.1073 118.2955 118.4863 118.7389 118.9792 118.9896 119.4958 119.7272 119.8399 120.0913 120.3229 120.3898 120.5480 120.9836 121.0849 121.4424 121.6022 122.0416 122.2936 122.7655 122.9628 123.2351 123.6333 123.8593 124.2021 124.4214 124.5925 124.8458 125.2203 125.4956 125.9020 126.3201 126.4977 126.8205 127.2238 127.4791 127.8382 128.0824 128.7796 128.9859 129.3455 129.7339 129.9423 130.0182 130.3881 130.5972 131.4548 131.9549 132.0544 132.2965 132.4049 132.4843 133.2023 133.3249 133.4808 133.7755 133.9640 134.2567 134.4650 134.5926 135.2680 135.7039 136.1717 136.6800 137.0514 137.4440 138.3109 138.4816 138.5384 138.7783 138.9252 139.3290 139.5842 140.1246 140.1659 140.6380 140.8102 141.2474 141.7852 141.8208 142.0378 142.5269 143.1830 143.6412 143.7803 143.9828 144.2265 144.6540 145.1175 146.0407 146.8379 147.1312 147.4549 147.7194 148.1365 148.5897 148.6752 149.0590 149.6227 150.2200 150.3125 150.8192 151.4925 151.6626 151.8135 152.0757 152.6290 152.6767 153.2764 153.6927 154.8122 155.0634 155.3111 156.2376 156.6030 156.9160 157.5789 157.8837 158.4356 159.3273 160.0286 160.5675 161.0965 161.4448 162.1948 163.7134 164.6251 166.7146 166.7515 167.3857 168.8120 171.7199 172.9450 173.6599 178.0230 180.1486 181.1666 183.6060 185.2521 187.1755 188.3086 192.5420 196.6164 205.3360 209.2141 221.5420 222.9269 223.3067 223.4148 224.8455 225.3561 227.3583 228.1753 229.5413 230.4052 294.8278 296.1909 297.3934 300.7850 312.5446 313.1732 615.2644 618.2233 625.6143 629.5425 631.3643 632.9737 633.4792 635.3086 635.5361 636.3216 637.2848 637.9293 640.1961 642.2937 646.2241 655.6037 655.9746 712.9441 716.5208 883.2453 890.5110 1211.7911</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">-0.090302 -0.096979 -0.401784 -0.353730 -0.357430 0.868198 -0.105494 -0.142150 -0.190184 -0.237690 -0.211875 -0.063503 -0.086486 0.049231 -0.000796 -0.145778 -0.153711 -0.141651 -0.173732 0.111020 -0.139139 0.183675 0.158896 0.143619 0.156943 0.228402 0.151932 0.134274 0.145950 0.145443 0.142845 0.162405 0.166369 0.143211</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">17.0903 17.0970 8.4018 7.3537 7.3574 5.1318 6.1055 6.1421 6.1902 6.2377 6.2119 6.0635 6.0865 5.9508 6.0008 6.1458 6.1537 6.1417 6.1737 5.8890 6.1391 5.8163 0.8411 0.8564 0.8431 0.7716 0.8481 0.8657 0.8541 0.8546 0.8572 0.8376 0.8336 0.8568</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">-0.0903 -0.0970 -0.4018 -0.3537 -0.3574 0.8682 -0.1055 -0.1421 -0.1902 -0.2377 -0.2119 -0.0635 -0.0865 0.0492 -0.0008 -0.1458 -0.1537 -0.1417 -0.1737 0.1110 -0.1391 0.1837 0.1589 0.1436 0.1569 0.2284 0.1519 0.1343 0.1459 0.1454 0.1428 0.1624 0.1664 0.1432</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2457 1.2086 2.0006 3.0421 3.0341 3.1169 3.6350 3.5757 3.7236 4.0030 4.0568 3.9409 3.8031 4.0152 4.1267 4.0389 3.9967 3.9979 3.9606 3.8203 3.9105 4.0063 0.9981 1.0343 0.9997 1.0342 1.0038 1.0348 1.0072 1.0071 1.0061 0.9911 0.9857 0.9945</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2457 1.2086 2.0006 3.0421 3.0341 3.1169 3.6350 3.5757 3.7236 4.0030 4.0568 3.9409 3.8031 4.0152 4.1267 4.0389 3.9967 3.9979 3.9606 3.8203 3.9105 4.0063 0.9981 1.0343 0.9997 1.0342 1.0038 1.0348 1.0072 1.0071 1.0061 0.9911 0.9857 0.9945</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="38">1.0646 0.9980 0.9382 0.9607 1.5017 1.4552 1.5072 1.4471 0.7265 0.8435 0.7668 -0.1023 0.1609 1.3312 1.3822 1.2788 1.3008 1.3292 1.4204 1.5017 0.9721 1.4677 0.9678 1.4420 1.4413 0.9582 1.0131 0.9890 1.3664 0.9778 1.3813 0.9807 1.4127 0.9771 1.4170 0.9865 0.9794 0.9718</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 11 1 19 2 5 2 25 3 13 3 21 4 14 4 21 5 6 5 7 5 8 5 11 6 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">-0.019718951</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1760.258029243046</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.13792 -4.65771 0.48021 4.50203 -2.73682 1.76521 -3.58984 2.88902 -0.70082</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95901</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.97941</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
