<?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="31">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O N N C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 3 3 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="-0.984861"
                        y3="-1.49294"
                        z3="2.456905"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.223961"
                        y3="1.158449"
                        z3="-0.893965"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.685375"
                        y3="-2.979282"
                        z3="-0.859975"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.594386"
                        y3="-2.293365"
                        z3="-0.111043"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.522434"
                        y3="2.22095"
                        z3="-1.196919"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.056598"
                        y3="-0.324288"
                        z3="1.149821"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.144468"
                        y3="-1.186447"
                        z3="0.325511"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.203695"
                        y3="-0.657522"
                        z3="0.014388"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.294524"
                        y3="0.990977"
                        z3="0.459876"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.239924"
                        y3="-0.709666"
                        z3="0.936497"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.444763"
                        y3="-0.037202"
                        z3="-1.207102"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.51037"
                        y3="2.108441"
                        z3="0.713993"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.280326"
                        y3="1.10986"
                        z3="-0.512512"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.48326"
                        y3="-0.156913"
                        z3="0.674009"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.675307"
                        y3="0.523561"
                        z3="-1.499391"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.682518"
                        y3="0.457946"
                        z3="-0.550158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.747536"
                        y3="3.274624"
                        z3="0.00473"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.762975"
                        y3="3.280195"
                        z3="-0.936788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.269732"
                        y3="-4.161785"
                        z3="-1.376068"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.608379"
                        y3="-0.149282"
                        z3="2.13102"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.996363"
                        y3="-0.853193"
                        z3="1.312047"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.347952"
                        y3="0.019685"
                        z3="-1.940872"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.726874"
                        y3="2.071076"
                        z3="1.460994"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.912288"
                        y3="0.258091"
                        z3="-0.742228"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.275553"
                        y3="-0.208524"
                        z3="1.407306"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.841364"
                        y3="1.005541"
                        z3="-2.452036"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.1587"
                        y3="4.164451"
                        z3="0.177322"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.970942"
                        y3="4.177338"
                        z3="-1.50745"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.11347"
                        y3="-3.944918"
                        z3="-2.033787"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.491259"
                        y3="-4.654011"
                        z3="-1.954778"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.597983"
                        y3="-4.834834"
                        z3="-0.581445"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/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">1067</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1627.1570368195 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">6.897e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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">0.564 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.005 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="-0.98486148"
                                 y3="-1.49294001"
                                 z3="2.45690502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.22396119"
                                 y3="1.15844922"
                                 z3="-0.8939647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.68537494"
                                 y3="-2.97928203"
                                 z3="-0.85997531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.59438563"
                                 y3="-2.29336526"
                                 z3="-0.1110432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.52243447"
                                 y3="2.22094957"
                                 z3="-1.19691912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.05659776"
                                 y3="-0.32428809"
                                 z3="1.14982143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.14446796"
                                 y3="-1.18644652"
                                 z3="0.32551088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.20369519"
                                 y3="-0.65752215"
                                 z3="0.01438838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.29452401"
                                 y3="0.99097728"
                                 z3="0.45987582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.23992355"
                                 y3="-0.70966626"
                                 z3="0.93649691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.44476254"
                                 y3="-0.03720185"
                                 z3="-1.20710248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.51036999"
                                 y3="2.10844122"
                                 z3="0.71399311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.28032556"
                                 y3="1.10985984"
                                 z3="-0.51251244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.48326048"
                                 y3="-0.15691282"
                                 z3="0.67400889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.6753072"
                                 y3="0.52356114"
                                 z3="-1.49939056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.68251798"
                                 y3="0.45794597"
                                 z3="-0.55015762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.74753582"
                                 y3="3.27462448"
                                 z3="0.0047296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.7629749"
                                 y3="3.28019451"
                                 z3="-0.93678822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.26973154"
                                 y3="-4.16178528"
                                 z3="-1.37606792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.60837921"
                                 y3="-0.14928165"
                                 z3="2.13102018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.99636297"
                                 y3="-0.85319285"
                                 z3="1.3120471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.34795198"
                                 y3="0.01968541"
                                 z3="-1.94087179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.72687436"
                                 y3="2.07107648"
                                 z3="1.46099432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.91228813"
                                 y3="0.25809134"
                                 z3="-0.74222826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.27555322"
                                 y3="-0.20852386"
                                 z3="1.40730592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.84136372"
                                 y3="1.00554083"
                                 z3="-2.45203575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.1587003"
                                 y3="4.16445108"
                                 z3="0.17732234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.97094215"
                                 y3="4.1773382"
                                 z3="-1.50744964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.1134701"
                                 y3="-3.94491847"
                                 z3="-2.03378715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.49125861"
                                 y3="-4.65401112"
                                 z3="-1.95477757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.59798311"
                                 y3="-4.83483373"
                                 z3="-0.58144523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a19" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                        </bondArray>
                        <formula concise="C14H12Cl2N2O">
                           <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">283.06859999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/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="-0.984861"
                        y3="-1.49294"
                        z3="2.456905"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.223961"
                        y3="1.158449"
                        z3="-0.893965"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.685375"
                        y3="-2.979282"
                        z3="-0.859975"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.594386"
                        y3="-2.293365"
                        z3="-0.111043"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.522434"
                        y3="2.22095"
                        z3="-1.196919"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.056598"
                        y3="-0.324288"
                        z3="1.149821"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.144468"
                        y3="-1.186447"
                        z3="0.325511"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.203695"
                        y3="-0.657522"
                        z3="0.014388"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.294524"
                        y3="0.990977"
                        z3="0.459876"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.239924"
                        y3="-0.709666"
                        z3="0.936497"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.444763"
                        y3="-0.037202"
                        z3="-1.207102"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.51037"
                        y3="2.108441"
                        z3="0.713993"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.280326"
                        y3="1.10986"
                        z3="-0.512512"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.48326"
                        y3="-0.156913"
                        z3="0.674009"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.675307"
                        y3="0.523561"
                        z3="-1.499391"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.682518"
                        y3="0.457946"
                        z3="-0.550158"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.747536"
                        y3="3.274624"
                        z3="0.00473"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.762975"
                        y3="3.280195"
                        z3="-0.936788"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.269732"
                        y3="-4.161785"
                        z3="-1.376068"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.608379"
                        y3="-0.149282"
                        z3="2.13102"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.996363"
                        y3="-0.853193"
                        z3="1.312047"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.347952"
                        y3="0.019685"
                        z3="-1.940872"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.726874"
                        y3="2.071076"
                        z3="1.460994"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.912288"
                        y3="0.258091"
                        z3="-0.742228"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.275553"
                        y3="-0.208524"
                        z3="1.407306"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.841364"
                        y3="1.005541"
                        z3="-2.452036"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.1587"
                        y3="4.164451"
                        z3="0.177322"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.970942"
                        y3="4.177338"
                        z3="-1.50745"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.11347"
                        y3="-3.944918"
                        z3="-2.033787"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.491259"
                        y3="-4.654011"
                        z3="-1.954778"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.597983"
                        y3="-4.834834"
                        z3="-0.581445"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a19" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
               </bondArray>
               <formula concise="C14H12Cl2N2O">
                  <atomArray count="14 12 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">283.06859999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C14H12Cl2N2O/c1-19-18-14(7-10-3-2-6-17-9-10)12-5-4-11(15)8-13(12)16/h2-6,8-9H,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,17,12,15,11,18,6,14,13,9,16,8,10,7,2,1,5,4,3/CRV:2.3,3.3,4.3,5.3,6.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,17.2,18.2/rA:31ClClON2N2CC3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHH/rB:;;s3;;;s4s6;s7;s6;s1s8;s8;s9;s5s9;s10;s11;s2s14s15;s12;s5s17;s3;s6;s6;s11;s12;s13;s14;s15;s17;s18;s19;s19;s19;/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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1271</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2238.9361</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1107.2482</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.85669714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1627.15703682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3273.01373396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5489.95858119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2216.94484723</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02181520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.32689283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.47019570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00267230</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000033499504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000033499504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000066999009</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.970100939089</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="779">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2765.5811 -2765.4872 -524.7315 -394.0643 -392.5138 -281.9112 -281.8117 -281.2005 -280.6393 -280.6096 -280.5763 -280.5465 -280.3973 -280.3149 -280.2096 -280.2043 -280.1401 -280.0520 -279.8384 -260.8818 -260.7881 -199.7179 -199.6234 -199.4859 -199.4776 -199.3928 -199.3841 -33.4430 -29.1293 -28.4465 -27.6451 -27.2099 -25.9461 -25.5807 -24.4532 -23.9655 -23.5586 -22.8219 -21.3843 -20.3635 -20.2136 -19.9509 -19.6197 -18.4191 -17.6258 -17.1094 -16.6266 -16.3419 -16.1832 -16.0502 -15.6353 -15.3228 -15.1255 -14.7629 -14.4844 -14.3630 -14.1380 -13.7524 -13.6802 -13.6130 -13.2479 -13.0460 -12.8628 -12.7722 -12.5897 -12.2504 -11.6493 -11.5492 -11.3452 -10.5291 -10.3423 -9.8870 -9.6815 -9.4983 -9.3421 -9.1464 0.9516 1.0261 1.1053 1.5050 2.1653 2.5046 3.5109 3.7570 3.8945 4.2447 4.3431 4.4852 4.7731 4.9011 5.0551 5.1882 5.3217 5.4576 5.5239 5.7255 5.7682 5.9761 6.1437 6.2658 6.4641 6.5212 6.8342 7.0236 7.0993 7.1777 7.6299 7.6823 7.7838 8.0141 8.3584 8.4151 8.5300 8.6233 8.6972 8.8889 9.0353 9.2352 9.2387 9.2671 9.6863 9.9235 10.0259 10.1119 10.2316 10.3549 10.4739 10.6568 10.8838 11.0449 11.1037 11.1657 11.2305 11.2873 11.5599 11.7346 11.8781 11.9027 12.0750 12.2085 12.2338 12.4286 12.6150 12.7409 12.8479 13.0319 13.2259 13.4687 13.5041 13.6619 13.7974 13.9376 14.0659 14.1388 14.2455 14.2789 14.3690 14.4191 14.5804 14.6868 14.9027 14.9355 15.0711 15.2255 15.3615 15.5004 15.6658 16.0467 16.0672 16.1749 16.2744 16.3762 16.6317 16.9214 17.0715 17.1554 17.2789 17.4422 17.6192 17.8042 18.0706 18.1781 18.2485 18.4787 18.8012 18.9448 19.1090 19.4250 19.5619 19.7385 19.9719 20.0153 20.1546 20.2579 20.6427 20.8791 21.0059 21.1734 21.3198 21.4678 21.7076 22.0644 22.1883 22.3545 22.4044 22.5699 22.7951 23.0427 23.1389 23.4584 23.6637 23.6750 23.8603 23.9993 24.4461 24.5920 24.7367 24.9930 25.2173 25.4850 25.7430 25.9860 26.1142 26.5543 26.7411 26.8367 27.1450 27.3565 27.6737 27.7498 28.0072 28.1457 28.4975 28.5273 28.6888 28.9960 29.1794 29.3730 29.5975 29.9671 30.2848 30.3227 30.4042 30.5680 30.8174 30.8490 31.1465 31.3294 31.5682 31.8493 32.0299 32.0909 32.4621 32.7244 32.9880 33.2922 33.3705 33.6977 33.7271 33.9207 34.2995 34.4943 34.7087 34.9183 35.3011 35.3578 35.6142 36.0788 36.1584 36.3131 36.3970 36.9038 37.0429 37.3023 37.4999 37.7564 37.8667 38.3173 38.3552 38.6175 38.7792 38.8258 39.0527 39.1284 39.2374 39.4996 39.6660 39.8850 40.1725 40.5518 40.6884 40.7468 40.9274 41.1603 41.4598 41.6075 41.8177 42.1002 42.2302 42.5375 42.8133 43.3156 43.4488 43.4545 43.7207 43.7844 44.0786 44.1787 44.3160 44.5798 44.7123 44.9466 45.1816 45.4443 45.6076 46.2182 46.4149 46.5512 46.6225 46.9965 47.2080 47.3588 47.5634 47.7623 48.1377 48.2715 48.3214 48.5261 48.9179 49.0276 49.4917 49.7184 49.8951 50.1056 50.2298 50.4596 50.9207 51.0988 51.3040 51.4955 51.5902 51.7646 51.9131 52.0450 52.0911 52.4800 52.9366 53.0269 53.3045 53.5425 53.8289 54.1794 54.4098 54.7432 54.9297 55.2089 55.4006 55.5849 56.1450 56.3029 56.7131 57.2388 57.4679 57.4870 57.8825 58.1294 58.2661 58.4894 58.7822 59.1673 59.1835 59.3897 59.5732 59.7811 59.9174 60.1031 60.3302 60.7280 60.9738 61.0966 61.5145 61.7278 61.8962 62.6359 62.7836 63.0301 63.3371 63.6753 63.7682 64.2777 64.4988 64.5829 64.9153 64.9953 65.4738 65.4997 65.7976 65.8880 66.2237 66.5199 66.6973 66.8345 66.9689 67.5205 67.7644 67.8985 68.3909 68.6534 69.2012 69.4965 69.6975 70.1949 70.3429 70.9325 71.1679 71.4906 71.9492 72.2930 72.9303 73.0669 73.6802 74.3579 74.5780 74.8137 75.1434 75.5106 76.0719 76.1816 76.2835 76.6773 76.7632 77.1394 77.3531 77.7159 77.8292 77.9926 78.3821 78.5811 78.7210 78.9748 79.2821 79.3684 79.5667 79.7592 79.7740 80.3464 80.5997 80.7452 81.0030 81.3542 81.4324 81.5619 81.6989 81.8655 81.9865 82.2202 82.3968 82.5913 82.8522 83.1344 83.3264 83.5899 83.6972 83.8463 84.0470 84.0616 84.3528 84.4644 84.6342 84.7544 84.8991 84.9962 85.3351 85.9501 86.0334 86.3203 86.4095 86.6243 86.7101 87.0276 87.2395 87.5599 87.7855 87.8694 88.1404 88.2739 88.4651 88.5048 88.8516 89.1813 89.3998 89.5405 89.9091 89.9632 90.0988 90.4761 90.6595 90.8473 90.9129 91.4449 91.8193 92.0056 92.0902 92.5494 92.5717 92.7742 92.8548 92.9818 93.1517 93.5121 93.8280 93.9756 94.2967 94.4845 94.6174 94.8852 94.9876 95.0280 95.3015 95.4136 95.8370 95.9025 96.1459 96.2580 96.5999 96.6669 96.9870 97.0036 97.1634 97.5783 97.6838 97.9603 98.1569 98.4395 98.5688 98.9080 99.0676 99.5202 99.5321 99.8990 100.0438 100.1811 100.3520 100.6185 100.7652 100.8624 101.1578 101.3243 102.1144 102.3748 102.7336 102.7482 103.1000 103.3256 103.5488 104.0560 104.1136 104.3189 104.5699 104.9199 105.0184 105.3757 105.5896 105.7198 105.8543 106.1903 106.4398 106.7923 106.9792 107.1003 107.4561 107.6073 107.7650 107.9010 108.0409 108.2190 108.4509 108.5397 108.8016 109.3370 109.6705 110.1079 110.3053 110.3614 110.5804 110.9019 111.0666 111.4659 111.6955 111.7873 112.2388 112.6210 112.8260 112.9703 113.2939 113.6602 113.7834 114.0890 114.2619 114.6413 114.6849 114.8860 115.3543 115.5414 115.8715 116.3161 116.3987 116.6400 116.7996 116.9190 117.1487 117.3411 117.7122 117.9526 117.9977 118.0831 118.5444 118.8635 119.3269 119.5969 119.8806 120.1436 120.2466 120.5465 120.7496 121.4874 121.5541 121.7487 122.0421 122.1540 122.8009 123.1184 123.3529 123.7662 123.8902 124.0847 124.1952 124.5066 125.1534 125.4053 125.8988 125.9923 126.3155 126.5073 127.2606 127.8470 128.8403 129.2074 129.7703 130.0098 130.5021 130.7216 131.3202 131.5600 131.7440 132.1301 132.2801 133.2094 133.5740 133.9968 134.2241 134.5783 134.7432 135.0270 135.3106 135.5090 135.6148 135.8153 136.1508 136.4277 136.9267 137.4781 137.9490 138.1691 138.6807 139.1401 139.4024 139.8624 140.1948 140.4512 141.0842 141.3102 142.0905 142.6510 142.6956 143.0871 143.3024 143.4690 143.6826 144.3996 144.7582 145.2097 145.5479 145.7267 146.1962 146.5226 146.9916 147.3680 147.5783 147.9817 148.4961 148.9326 149.1765 149.3270 150.1063 150.5543 150.7124 150.7988 151.2992 152.1522 152.9265 153.0334 154.1215 154.4135 155.1501 155.5139 156.0603 156.4914 156.8191 157.8486 158.2352 158.6166 159.0267 159.2904 160.0084 161.0556 162.8859 164.0017 164.6616 165.0824 165.8110 167.8654 170.5950 171.2840 172.1861 174.0380 179.9781 184.0516 185.6863 187.2425 190.5102 196.2702 202.1898 214.7268 221.4202 222.5694 222.8493 223.2561 224.1126 224.2262 227.0791 227.8160 229.0313 230.2696 294.6661 295.1769 297.1953 298.7648 312.2336 313.1539 611.8304 622.4460 628.5733 631.8080 632.9312 633.2745 634.6276 634.9556 636.7708 639.8867 642.2240 643.8388 649.4020 652.4780 712.4969 715.3195 882.6701 888.0275 1205.5300</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O N N C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.069243 -0.082937 -0.231223 -0.111876 -0.366705 -0.029073 0.081674 -0.045171 0.023327 0.055973 -0.129823 -0.151872 -0.019240 -0.163360 -0.174063 0.122698 -0.150146 0.008931 -0.115134 0.110753 0.100668 0.148049 0.144137 0.127929 0.127917 0.149841 0.160363 0.149042 0.105949 0.116487 0.106128</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O N N C C C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0692 17.0829 8.2312 7.1119 7.3667 6.0291 5.9183 6.0452 5.9767 5.9440 6.1298 6.1519 6.0192 6.1634 6.1741 5.8773 6.1501 5.9911 6.1151 0.8892 0.8993 0.8520 0.8559 0.8721 0.8721 0.8502 0.8396 0.8510 0.8941 0.8835 0.8939</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">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 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="31">-0.0692 -0.0829 -0.2312 -0.1119 -0.3667 -0.0291 0.0817 -0.0452 0.0233 0.0560 -0.1298 -0.1519 -0.0192 -0.1634 -0.1741 0.1227 -0.1501 0.0089 -0.1151 0.1108 0.1007 0.1480 0.1441 0.1279 0.1279 0.1498 0.1604 0.1490 0.1059 0.1165 0.1061</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2576 1.2201 1.9359 2.9492 3.0604 3.8206 3.9065 3.5894 3.5385 3.9332 3.9254 3.9493 4.0661 4.1044 4.0257 3.8426 3.9088 3.9913 3.8896 1.0163 1.0358 1.0028 0.9993 1.0172 1.0207 1.0030 0.9897 0.9978 0.9938 0.9938 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2576 1.2201 1.9359 2.9492 3.0604 3.8206 3.9065 3.5894 3.5385 3.9332 3.9254 3.9493 4.0661 4.1044 4.0257 3.8426 3.9088 3.9913 3.8896 1.0163 1.0358 1.0028 0.9993 1.0172 1.0207 1.0030 0.9897 0.9978 0.9938 0.9938 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="32">1.1029 1.0125 0.8991 0.9240 1.9511 1.5125 1.4581 0.9710 0.8310 1.0062 1.0031 0.9189 1.3063 1.3113 1.3398 1.3740 1.4404 1.4714 0.9937 1.4394 1.0037 0.9975 1.3996 0.9638 1.3646 0.9791 1.4230 0.9785 0.9739 0.9806 0.9773 0.9802</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="32">0 9 1 15 2 3 2 18 3 6 4 12 4 17 5 6 5 8 5 19 5 20 6 7 7 9 7 10 8 11 8 12 9 13 10 14 10 21 11 16 11 22 12 23 13 15 13 24 14 15 14 25 16 17 16 26 17 27 18 28 18 29 18 30</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016136196</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.872833334923</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.07417 -19.57904 -0.50487 -2.09027 2.29547 0.20520 -6.45959 6.72680 0.26721</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.60696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.54277</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
