<?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="-0.579617"
                        y3="-1.070914"
                        z3="-2.731513"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.2392"
                        y3="1.173681"
                        z3="0.476804"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.523162"
                        y3="-3.154306"
                        z3="0.607445"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.54461"
                        y3="-2.410974"
                        z3="0.09908"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.690215"
                        y3="3.216101"
                        z3="0.301607"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.236222"
                        y3="-0.331361"
                        z3="-0.825737"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.187828"
                        y3="-1.247127"
                        z3="-0.258745"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.180977"
                        y3="-0.702912"
                        z3="-0.085179"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.342093"
                        y3="0.928346"
                        z3="-0.010853"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.051207"
                        y3="-0.539189"
                        z3="-1.154613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.604674"
                        y3="-0.283211"
                        z3="1.172352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.060751"
                        y3="0.969251"
                        z3="1.177395"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.6750"
                        y3="2.086778"
                        z3="-0.393191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.302799"
                        y3="0.035951"
                        z3="-0.998579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.847817"
                        y3="0.293545"
                        z3="1.359611"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.684971"
                        y3="0.449436"
                        z3="0.26583"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.08783"
                        y3="2.144017"
                        z3="1.910818"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.384778"
                        y3="3.239025"
                        z3="1.431926"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.006355"
                        y3="-4.41395"
                        z3="1.032364"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.190652"
                        y3="-0.858768"
                        z3="-0.85127"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.981482"
                        y3="-0.079398"
                        z3="-1.858325"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.056138"
                        y3="-0.398254"
                        z3="2.021499"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.594706"
                        y3="0.092544"
                        z3="1.525024"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.100024"
                        y3="2.098447"
                        z3="-1.314753"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.963299"
                        y3="0.155707"
                        z3="-1.846008"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.155085"
                        y3="0.618047"
                        z3="2.343972"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.64223"
                        y3="2.213368"
                        z3="2.836836"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.384934"
                        y3="4.173355"
                        z3="1.982084"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.420827"
                        y3="-4.993257"
                        z3="0.20375"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.147785"
                        y3="-4.946749"
                        z3="1.438135"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.762579"
                        y3="-4.317794"
                        z3="1.815109"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a29" order="S"/>
                  <bond atomRefs2="a19 a31" 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">1629.5822090212 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">6.987e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.740 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">5.709 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.465 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="-0.57961699"
                                 y3="-1.07091446"
                                 z3="-2.73151262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.23920047"
                                 y3="1.17368146"
                                 z3="0.47680389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.52316204"
                                 y3="-3.15430639"
                                 z3="0.60744499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.54461046"
                                 y3="-2.41097354"
                                 z3="0.09908027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.69021539"
                                 y3="3.21610123"
                                 z3="0.30160713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.23622231"
                                 y3="-0.33136068"
                                 z3="-0.82573684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.18782841"
                                 y3="-1.2471271"
                                 z3="-0.2587452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.18097728"
                                 y3="-0.70291195"
                                 z3="-0.08517877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.34209318"
                                 y3="0.9283456"
                                 z3="-0.01085297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.05120675"
                                 y3="-0.53918919"
                                 z3="-1.15461276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.60467385"
                                 y3="-0.28321062"
                                 z3="1.17235242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.06075115"
                                 y3="0.96925063"
                                 z3="1.17739499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.67500036"
                                 y3="2.0867777"
                                 z3="-0.39319124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.30279886"
                                 y3="0.03595089"
                                 z3="-0.99857851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.84781705"
                                 y3="0.29354468"
                                 z3="1.35961147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.68497101"
                                 y3="0.44943617"
                                 z3="0.26582977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.08783027"
                                 y3="2.14401712"
                                 z3="1.9108183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.38477809"
                                 y3="3.23902486"
                                 z3="1.43192638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.00635507"
                                 y3="-4.41394983"
                                 z3="1.03236378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.19065235"
                                 y3="-0.85876795"
                                 z3="-0.8512701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.98148216"
                                 y3="-0.07939835"
                                 z3="-1.85832521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.05613753"
                                 y3="-0.3982542"
                                 z3="2.02149912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.59470589"
                                 y3="0.09254361"
                                 z3="1.5250242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.10002441"
                                 y3="2.09844709"
                                 z3="-1.31475312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.96329898"
                                 y3="0.1557073"
                                 z3="-1.84600768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.15508462"
                                 y3="0.6180471"
                                 z3="2.34397231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.64223012"
                                 y3="2.21336788"
                                 z3="2.83683571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.38493394"
                                 y3="4.17335548"
                                 z3="1.98208367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.42082735"
                                 y3="-4.99325682"
                                 z3="0.20375008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.14778475"
                                 y3="-4.94674946"
                                 z3="1.43813479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.76257865"
                                 y3="-4.31779407"
                                 z3="1.81510886">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a20" 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 a29" order="S"/>
                           <bond atomRefs2="a19 a31" 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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.579617"
                        y3="-1.070914"
                        z3="-2.731513"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.2392"
                        y3="1.173681"
                        z3="0.476804"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.523162"
                        y3="-3.154306"
                        z3="0.607445"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.54461"
                        y3="-2.410974"
                        z3="0.09908"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.690215"
                        y3="3.216101"
                        z3="0.301607"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.236222"
                        y3="-0.331361"
                        z3="-0.825737"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.187828"
                        y3="-1.247127"
                        z3="-0.258745"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.180977"
                        y3="-0.702912"
                        z3="-0.085179"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.342093"
                        y3="0.928346"
                        z3="-0.010853"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.051207"
                        y3="-0.539189"
                        z3="-1.154613"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.604674"
                        y3="-0.283211"
                        z3="1.172352"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.060751"
                        y3="0.969251"
                        z3="1.177395"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.6750"
                        y3="2.086778"
                        z3="-0.393191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.302799"
                        y3="0.035951"
                        z3="-0.998579"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.847817"
                        y3="0.293545"
                        z3="1.359611"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.684971"
                        y3="0.449436"
                        z3="0.26583"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.08783"
                        y3="2.144017"
                        z3="1.910818"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.384778"
                        y3="3.239025"
                        z3="1.431926"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.006355"
                        y3="-4.41395"
                        z3="1.032364"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.190652"
                        y3="-0.858768"
                        z3="-0.85127"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.981482"
                        y3="-0.079398"
                        z3="-1.858325"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.056138"
                        y3="-0.398254"
                        z3="2.021499"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.594706"
                        y3="0.092544"
                        z3="1.525024"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.100024"
                        y3="2.098447"
                        z3="-1.314753"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.963299"
                        y3="0.155707"
                        z3="-1.846008"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.155085"
                        y3="0.618047"
                        z3="2.343972"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.64223"
                        y3="2.213368"
                        z3="2.836836"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.384934"
                        y3="4.173355"
                        z3="1.982084"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.420827"
                        y3="-4.993257"
                        z3="0.20375"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.147785"
                        y3="-4.946749"
                        z3="1.438135"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.762579"
                        y3="-4.317794"
                        z3="1.815109"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a20" 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 a29" order="S"/>
                  <bond atomRefs2="a19 a31" 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">9.8629</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 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1275</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2245.9639</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1106.0103</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! (  2.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1645.86337484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1629.58220902</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3275.44558386</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5495.05967231</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2219.61408844</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01930498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3287.32358192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1641.46020708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00268247</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.999972968647</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.999972968647</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">151.999945937294</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.967817054908</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">-2765.5766 -2765.4798 -524.7173 -394.0412 -392.4857 -281.9137 -281.8117 -281.1823 -280.6485 -280.6368 -280.5832 -280.5624 -280.3995 -280.3229 -280.2215 -280.2103 -280.1504 -280.0540 -279.8726 -260.8773 -260.7803 -199.7136 -199.6160 -199.4810 -199.4731 -199.3849 -199.3760 -33.4545 -29.1334 -28.4368 -27.6497 -27.2113 -25.9405 -25.5740 -24.4775 -23.9493 -23.5481 -22.8318 -21.3968 -20.3657 -20.1994 -19.9482 -19.6332 -18.4177 -17.6071 -17.1263 -16.6391 -16.3471 -16.1940 -16.0686 -15.6396 -15.3253 -15.1871 -14.7635 -14.5141 -14.2576 -14.1529 -13.7426 -13.7018 -13.5054 -13.2560 -13.0754 -12.8877 -12.7590 -12.6836 -12.2668 -11.6322 -11.5324 -11.3307 -10.5223 -10.3222 -9.8014 -9.7341 -9.4499 -9.3599 -9.1579 0.9147 1.0771 1.1527 1.3773 2.2537 2.5079 3.4770 3.7516 3.9138 4.2136 4.2859 4.5272 4.7366 4.8186 5.0800 5.0908 5.2393 5.5152 5.5623 5.6441 5.7598 5.9408 6.0681 6.2822 6.4152 6.4300 6.9527 6.9837 7.1238 7.3576 7.6040 7.7385 7.7919 7.8977 8.2176 8.3303 8.5181 8.6091 8.7526 8.8158 9.0461 9.1550 9.3015 9.4829 9.7229 9.8095 9.9002 9.9688 10.2463 10.3647 10.4740 10.7020 10.8530 10.9014 10.9985 11.1556 11.3311 11.4140 11.5399 11.7319 11.8141 12.0579 12.1132 12.1595 12.2935 12.4302 12.6895 12.7479 12.9794 13.0665 13.2824 13.3704 13.4619 13.6744 13.7438 13.8472 13.9445 14.1421 14.2250 14.2748 14.3381 14.4840 14.5946 14.6764 14.7978 14.9775 15.1948 15.2518 15.3323 15.5089 15.5415 15.8357 16.0742 16.2676 16.3768 16.3802 16.7068 16.7808 16.9327 17.1798 17.3642 17.6116 17.6319 17.7313 17.9501 18.0856 18.3177 18.5130 18.7612 18.9879 19.1896 19.2905 19.4289 19.7095 19.9112 20.0164 20.1562 20.6030 20.7850 20.8191 20.9796 21.1157 21.3165 21.4537 21.5404 22.0095 22.1222 22.2975 22.5216 22.6913 22.8968 23.0558 23.2754 23.3149 23.4735 23.6718 23.9201 24.1097 24.2515 24.6071 24.7602 25.0831 25.2881 25.5331 25.7356 26.0435 26.1775 26.3719 26.7261 26.8601 27.1120 27.3129 27.7281 27.7543 27.9383 28.0948 28.3878 28.5065 28.7019 29.0219 29.1432 29.3922 29.7007 29.8593 30.1730 30.1872 30.3263 30.4574 30.8457 30.9517 31.2129 31.3130 31.5127 31.7207 31.8040 32.0753 32.4250 32.9021 33.0267 33.2626 33.4957 33.6103 33.8025 33.9334 34.0336 34.6042 34.8507 35.0100 35.1016 35.6226 35.7925 35.9359 36.0254 36.1202 36.4080 36.6575 37.0354 37.2013 37.5642 37.6470 37.8754 38.0153 38.3291 38.5987 38.6695 38.9468 39.1821 39.2424 39.4179 39.4574 39.7375 39.8976 40.1347 40.3655 40.6948 40.7107 40.8909 41.0823 41.2304 41.6493 41.7807 42.0421 42.2765 42.6665 42.7767 43.0884 43.4872 43.5071 43.7034 43.8014 43.9766 44.1634 44.3249 44.5520 44.6048 44.7661 45.2255 45.5865 45.6212 45.8856 46.1806 46.6368 46.6857 46.8128 47.0289 47.3435 47.4727 47.7440 48.0429 48.2177 48.3158 48.6075 48.8162 49.3411 49.5279 49.6795 49.8624 49.9513 50.3624 50.6124 50.7988 50.9994 51.4571 51.5856 51.6968 51.8519 51.8817 52.1073 52.3273 52.6450 52.7025 53.2750 53.4094 53.6999 53.9764 54.1037 54.4680 54.7491 54.9427 55.0870 55.5759 55.6736 56.1614 56.2789 56.7923 57.1900 57.4199 57.6079 57.7614 58.0885 58.2394 58.6593 58.6703 59.1646 59.3199 59.4351 59.6500 59.8508 59.9768 60.1447 60.3573 60.5648 60.9010 61.1243 61.3867 61.7925 62.1245 62.6421 62.8680 62.8957 63.4285 63.7290 63.9358 64.2073 64.5326 64.5646 64.6512 65.1092 65.4132 65.5731 65.7725 65.8612 66.0796 66.4469 66.7169 66.7538 66.9718 67.4910 67.6425 67.7762 68.4297 68.8113 69.1982 69.7313 69.9183 70.0252 70.6404 71.0281 71.4361 71.7252 71.9221 72.1679 72.5041 72.9385 73.7123 74.3245 74.5473 74.6057 75.3497 75.7022 75.9019 76.2095 76.4542 76.6884 76.7103 77.2905 77.4601 77.7990 77.9388 78.1539 78.4433 78.6413 78.7966 78.9503 79.1208 79.2470 79.3923 79.5667 79.9709 80.1697 80.5467 80.8171 81.0963 81.2812 81.3929 81.6885 81.7341 81.9388 82.0090 82.1621 82.2503 82.5390 82.8401 83.0719 83.1674 83.4877 83.7108 83.7645 83.9358 84.1972 84.2117 84.4298 84.7293 84.7475 85.0379 85.3468 85.4376 85.8483 85.9269 86.1538 86.4159 86.5931 86.6077 86.7991 87.3460 87.5095 87.6012 87.8524 88.0865 88.2680 88.5332 88.6451 89.1204 89.2108 89.3211 89.5379 89.7196 89.8602 90.0821 90.2295 90.5370 90.9679 91.0932 91.5190 91.7574 92.0066 92.0472 92.4115 92.4906 92.7119 92.8892 92.9316 93.0083 93.4236 93.6216 94.0616 94.2016 94.3819 94.5661 94.7030 94.8787 95.0537 95.3997 95.5220 95.6730 95.9354 96.0523 96.3199 96.3482 96.5529 96.8180 96.9744 97.2742 97.4193 97.5272 97.8666 98.0660 98.1125 98.9020 99.1657 99.3053 99.4844 99.6993 99.9245 99.9501 100.2070 100.2973 100.4478 100.8874 100.9946 101.1958 101.5631 102.0082 102.2941 102.4212 102.8063 102.9463 103.2584 103.6445 104.1091 104.2213 104.3593 104.6381 104.9640 105.2259 105.2947 105.4248 105.6463 105.9290 106.0465 106.4666 106.6571 106.8696 107.2192 107.3234 107.5583 107.7434 107.9243 107.9935 108.1299 108.3384 108.4774 108.7174 109.2885 109.6806 110.1125 110.2166 110.4004 110.5363 110.6983 110.9067 111.2395 111.5824 111.7672 112.1000 112.6968 112.9268 113.0104 113.3879 113.6599 113.9234 114.1222 114.2175 114.4203 114.6396 114.7830 115.3389 115.5812 115.8161 116.2529 116.3021 116.5017 116.7332 116.8403 117.0410 117.5701 117.7192 117.9235 118.0000 118.2610 118.6597 118.8679 119.2538 119.4985 119.8694 120.0405 120.2225 120.4491 120.8098 121.0863 121.5277 121.8506 121.9215 122.0652 122.3971 122.9653 123.4084 123.6186 123.8710 123.9577 124.2742 124.5054 125.1564 125.3311 125.9461 126.0331 126.1521 126.6010 127.1114 127.8494 128.5126 129.5778 129.8971 130.1150 130.4192 130.6586 130.9356 131.4013 131.7229 132.3440 132.5840 133.4085 133.6449 133.7162 134.3461 134.6435 134.7308 135.2467 135.2863 135.5512 135.6576 135.7985 136.0055 136.6565 136.7678 137.4715 137.8333 138.2198 138.3738 139.2267 139.4544 139.7993 140.1313 140.5507 140.7007 141.3493 142.1650 142.3093 142.5825 143.0419 143.0911 143.2827 143.5025 144.0678 144.9979 145.3808 145.4729 145.8936 146.2242 146.3621 147.0455 147.2224 147.5917 147.8616 148.3667 149.0510 149.5294 149.6734 149.9797 150.3180 150.8092 151.0380 151.2161 152.1957 152.8775 153.0529 154.2070 154.3053 155.1661 155.6666 156.0180 156.4109 156.9309 157.8876 158.2393 158.6791 158.9595 159.2295 160.1227 161.1190 162.8578 163.8484 164.8371 165.2136 165.7250 167.9257 170.5207 171.2965 172.1654 173.9691 180.2003 184.0880 185.7660 187.3498 190.5104 196.3763 202.2155 214.8137 221.4247 222.6035 222.8472 223.2695 224.0684 224.2634 227.0826 227.8234 229.0402 230.2948 294.6818 295.2485 297.2033 298.7920 312.2363 313.1686 612.0493 622.4399 628.6747 631.8656 632.7941 633.3307 634.5146 634.9747 636.8990 639.9111 642.0505 643.7829 649.2551 652.4348 712.5152 715.3232 882.7039 888.4418 1205.6337</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">-0.069560 -0.081205 -0.222921 -0.107708 -0.351932 -0.046360 0.084027 -0.028675 0.037468 0.037608 -0.129347 -0.170883 -0.021759 -0.150981 -0.170370 0.116457 -0.136667 0.004760 -0.115972 0.101898 0.111517 0.143451 0.146296 0.120365 0.126451 0.146880 0.157319 0.146140 0.105510 0.114492 0.103701</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">17.0696 17.0812 8.2229 7.1077 7.3519 6.0464 5.9160 6.0287 5.9625 5.9624 6.1293 6.1709 6.0218 6.1510 6.1704 5.8835 6.1367 5.9952 6.1160 0.8981 0.8885 0.8565 0.8537 0.8796 0.8735 0.8531 0.8427 0.8539 0.8945 0.8855 0.8963</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">-0.0696 -0.0812 -0.2229 -0.1077 -0.3519 -0.0464 0.0840 -0.0287 0.0375 0.0376 -0.1293 -0.1709 -0.0218 -0.1510 -0.1704 0.1165 -0.1367 0.0048 -0.1160 0.1019 0.1115 0.1435 0.1463 0.1204 0.1265 0.1469 0.1573 0.1461 0.1055 0.1145 0.1037</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2559 1.2222 1.9446 2.9570 3.0693 3.8203 3.8894 3.6082 3.5282 3.9438 3.9376 3.9716 4.0634 4.0879 4.0278 3.8569 3.8895 4.0009 3.8949 1.0354 1.0163 1.0068 1.0076 1.0120 1.0207 1.0037 0.9903 0.9980 0.9942 0.9939 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2559 1.2222 1.9446 2.9570 3.0693 3.8203 3.8894 3.6082 3.5282 3.9438 3.9376 3.9716 4.0634 4.0879 4.0278 3.8569 3.8895 4.0009 3.8949 1.0354 1.0163 1.0068 1.0076 1.0120 1.0207 1.0037 0.9903 0.9980 0.9942 0.9939 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">1.0976 1.0135 0.8988 0.9281 1.9571 1.5102 1.4669 0.9685 0.8231 0.9967 1.0147 0.9120 1.3110 1.3202 1.3654 1.3480 1.4344 1.4775 0.9868 1.4466 0.9900 1.0102 1.4018 0.9634 1.3661 0.9782 1.4132 0.9775 0.9764 0.9804 0.9780 0.9804</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">-0.016129176</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1645.879504018649</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.87087 -18.94971 0.92116 -5.73788 4.84656 -0.89132 10.84136 -9.77857 1.06279</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66508</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.23231</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
