<?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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Cl O N N C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="27">1 2 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.462343"
                        y3="1.588854"
                        z3="-0.002605"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.652237"
                        y3="-1.571325"
                        z3="-0.000966"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.413386"
                        y3="0.342339"
                        z3="0.006524"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.707263"
                        y3="0.440908"
                        z3="0.001179"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.118807"
                        y3="-0.170837"
                        z3="0.00426"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.606847"
                        y3="-0.976905"
                        z3="-0.000225"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.91281"
                        y3="0.771908"
                        z3="0.002534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.223875"
                        y3="-1.523042"
                        z3="0.003814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.232291"
                        y3="0.364199"
                        z3="0.000226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.560743"
                        y3="-1.892537"
                        z3="0.001624"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.602613"
                        y3="-0.343414"
                        z3="0.001937"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.037136"
                        y3="-1.416352"
                        z3="-0.002699"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.026255"
                        y3="-0.156216"
                        z3="-0.005755"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.649295"
                        y3="1.890078"
                        z3="0.00097"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.678803"
                        y3="1.829377"
                        z3="0.002979"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.529112"
                        y3="-2.291494"
                        z3="0.005197"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.452639"
                        y3="1.349089"
                        z3="0.007029"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.798719"
                        y3="-2.949169"
                        z3="0.001013"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.575271"
                        y3="-1.050236"
                        z3="0.873003"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.10328"
                        y3="-2.502946"
                        z3="-0.001649"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.571629"
                        y3="-1.052239"
                        z3="-0.881469"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.959769"
                        y3="-1.238414"
                        z3="-0.010369"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.584834"
                        y3="0.15386"
                        z3="-0.890087"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.590919"
                        y3="0.145831"
                        z3="0.877521"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.157073"
                        y3="2.287191"
                        z3="-0.889389"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.152949"
                        y3="2.28684"
                        z3="0.889043"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.663089"
                        y3="2.279775"
                        z3="0.003814"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
               </bondArray>
               <formula concise="C10H13ClN2O">
                  <atomArray count="10 13 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">199.57279999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H13ClN2O/c1-7-4-5-8(6-9(7)11)12-10(14)13(2)3/h4-6,12H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,10,8,7,6,5,9,11,1,3,4,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1/rA:27nClO1NNC3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s3;;s5;s5;s1s6s7;s6s8;s2s3s4;s6;s4;s4;s7;s8;s3;s10;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:3.4623,1.5889,-.0026;-2.6522,-1.5713,-.001;-1.4134,.3423,.0065;-3.7073,.4409,.0012;-.1188,-.1708,.0043;2.6068,-.9769,-.0002;.9128,.7719,.0025;.2239,-1.523,.0038;2.2323,.3642,.0002;1.5607,-1.8925,.0016;-2.6026,-.3434,.0019;4.0371,-1.4164,-.0027;-5.0263,-.1562,-.0058;-3.6493,1.8901,.001;.6788,1.8294,.003;-.5291,-2.2915,.0052;-1.4526,1.3491,.007;1.7987,-2.9492,.001;4.5753,-1.0502,.873;4.1033,-2.5029,-.0016;4.5716,-1.0522,-.8815;-4.9598,-1.2384,-.0104;-5.5848,.1539,-.8901;-5.5909,.1458,.8775;-3.1571,2.2872,-.8894;-3.1529,2.2868,.889;-4.6631,2.2798,.0038;</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">831</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">112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">959.6829760084 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">6.487e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.085 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">0.070 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.156 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.46234265"
                                 y3="1.58885386"
                                 z3="-0.00260502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.65223662"
                                 y3="-1.57132459"
                                 z3="-0.0009664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-1.41338645"
                                 y3="0.34233859"
                                 z3="0.0065242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-3.70726335"
                                 y3="0.44090779"
                                 z3="0.00117867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.11880748"
                                 y3="-0.17083724"
                                 z3="0.00425991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.60684688"
                                 y3="-0.97690518"
                                 z3="-0.00022462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.91280985"
                                 y3="0.77190811"
                                 z3="0.00253417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.22387538"
                                 y3="-1.52304195"
                                 z3="0.00381389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.23229083"
                                 y3="0.36419892"
                                 z3="0.00022635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.56074312"
                                 y3="-1.89253659"
                                 z3="0.00162398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.60261266"
                                 y3="-0.34341428"
                                 z3="0.00193676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.03713615"
                                 y3="-1.41635219"
                                 z3="-0.00269857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.02625526"
                                 y3="-0.1562165"
                                 z3="-0.00575516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.64929462"
                                 y3="1.89007845"
                                 z3="0.0009702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.67880297"
                                 y3="1.82937671"
                                 z3="0.00297901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.52911181"
                                 y3="-2.29149399"
                                 z3="0.00519665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.45263931"
                                 y3="1.34908916"
                                 z3="0.00702875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.79871891"
                                 y3="-2.9491692"
                                 z3="0.00101331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.57527096"
                                 y3="-1.05023594"
                                 z3="0.87300316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="4.10327982"
                                 y3="-2.50294602"
                                 z3="-0.00164859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="4.57162884"
                                 y3="-1.05223935"
                                 z3="-0.88146945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.95976906"
                                 y3="-1.23841419"
                                 z3="-0.01036911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.58483381"
                                 y3="0.15386048"
                                 z3="-0.89008655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.5909193"
                                 y3="0.1458305"
                                 z3="0.87752121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.15707265"
                                 y3="2.28719058"
                                 z3="-0.88938864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.15294891"
                                 y3="2.2868399"
                                 z3="0.88904299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.6630893"
                                 y3="2.27977456"
                                 z3="0.00381362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                        </bondArray>
                        <formula concise="C10H13ClN2O">
                           <atomArray count="10 13 1 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">199.57279999999992</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H13ClN2O/c1-7-4-5-8(6-9(7)11)12-10(14)13(2)3/h4-6,12H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,10,8,7,6,5,9,11,1,3,4,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1/rA:27nClO1NNC3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s3;;s5;s5;s1s6s7;s6s8;s2s3s4;s6;s4;s4;s7;s8;s3;s10;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:3.4623,1.5889,-.0026;-2.6522,-1.5713,-.001;-1.4134,.3423,.0065;-3.7073,.4409,.0012;-.1188,-.1708,.0043;2.6068,-.9769,-.0002;.9128,.7719,.0025;.2239,-1.523,.0038;2.2323,.3642,.0002;1.5607,-1.8925,.0016;-2.6026,-.3434,.0019;4.0371,-1.4164,-.0027;-5.0263,-.1562,-.0058;-3.6493,1.8901,.001;.6788,1.8294,.003;-.5291,-2.2915,.0052;-1.4526,1.3491,.007;1.7987,-2.9492,.001;4.5753,-1.0502,.873;4.1033,-2.5029,-.0016;4.5716,-1.0522,-.8815;-4.9598,-1.2384,-.0104;-5.5848,.1539,-.8901;-5.5909,.1458,.8775;-3.1571,2.2872,-.8894;-3.1529,2.2868,.889;-4.6631,2.2798,.0038;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.462343"
                        y3="1.588854"
                        z3="-0.002605"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.652237"
                        y3="-1.571325"
                        z3="-0.000966"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-1.413386"
                        y3="0.342339"
                        z3="0.006524"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.707263"
                        y3="0.440908"
                        z3="0.001179"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.118807"
                        y3="-0.170837"
                        z3="0.00426"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.606847"
                        y3="-0.976905"
                        z3="-0.000225"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.91281"
                        y3="0.771908"
                        z3="0.002534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.223875"
                        y3="-1.523042"
                        z3="0.003814"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.232291"
                        y3="0.364199"
                        z3="0.000226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.560743"
                        y3="-1.892537"
                        z3="0.001624"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.602613"
                        y3="-0.343414"
                        z3="0.001937"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.037136"
                        y3="-1.416352"
                        z3="-0.002699"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.026255"
                        y3="-0.156216"
                        z3="-0.005755"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.649295"
                        y3="1.890078"
                        z3="0.00097"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.678803"
                        y3="1.829377"
                        z3="0.002979"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.529112"
                        y3="-2.291494"
                        z3="0.005197"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.452639"
                        y3="1.349089"
                        z3="0.007029"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.798719"
                        y3="-2.949169"
                        z3="0.001013"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.575271"
                        y3="-1.050236"
                        z3="0.873003"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.10328"
                        y3="-2.502946"
                        z3="-0.001649"/>
                  <atom elementType="H"
                        id="a21"
                        x3="4.571629"
                        y3="-1.052239"
                        z3="-0.881469"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.959769"
                        y3="-1.238414"
                        z3="-0.010369"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.584834"
                        y3="0.15386"
                        z3="-0.890087"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.590919"
                        y3="0.145831"
                        z3="0.877521"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.157073"
                        y3="2.287191"
                        z3="-0.889389"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.152949"
                        y3="2.28684"
                        z3="0.889043"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.663089"
                        y3="2.279775"
                        z3="0.003814"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
               </bondArray>
               <formula concise="C10H13ClN2O">
                  <atomArray count="10 13 1 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">199.57279999999992</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H13ClN2O/c1-7-4-5-8(6-9(7)11)12-10(14)13(2)3/h4-6,12H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,10,8,7,6,5,9,11,1,3,4,2/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,14.1/rA:27nClO1NNC3C3C3C3C3C3C3CCCHHHHHHHHHHHHH/rB:;;;s3;;s5;s5;s1s6s7;s6s8;s2s3s4;s6;s4;s4;s7;s8;s3;s10;s12;s12;s12;s13;s13;s13;s14;s14;s14;/rC:3.4623,1.5889,-.0026;-2.6522,-1.5713,-.001;-1.4134,.3423,.0065;-3.7073,.4409,.0012;-.1188,-.1708,.0043;2.6068,-.9769,-.0002;.9128,.7719,.0025;.2239,-1.523,.0038;2.2323,.3642,.0002;1.5607,-1.8925,.0016;-2.6026,-.3434,.0019;4.0371,-1.4164,-.0027;-5.0263,-.1562,-.0058;-3.6493,1.8901,.001;.6788,1.8294,.003;-.5291,-2.2915,.0052;-1.4526,1.3491,.007;1.7987,-2.9492,.001;4.5753,-1.0502,.873;4.1033,-2.5029,-.0016;4.5716,-1.0522,-.8815;-4.9598,-1.2384,-.0104;-5.5848,.1539,-.8901;-5.5909,.1458,.8775;-3.1571,2.2872,-.8894;-3.1529,2.2868,.889;-4.6631,2.2798,.0038;</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! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">972</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1580.1193</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">868.0682</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1033.92281102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">959.68297601</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-1993.60578703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3319.23829826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1325.63251123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02964536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2064.62791143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1030.70510040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312185</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">56.000141846588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">56.000141846588</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">112.000283693175</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-77.183514456871</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="627">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="627">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="627"
                            units="nonsi:electronvolt">-2765.2770 -522.3632 -393.3799 -393.2167 -283.2468 -281.4086 -281.2459 -280.2856 -280.0893 -280.0626 -279.9042 -279.7768 -279.6227 -279.3411 -260.5789 -199.4109 -199.1871 -199.1755 -32.0451 -29.1456 -28.5870 -27.5585 -25.8954 -24.3688 -23.2194 -22.7351 -22.4413 -21.3824 -20.0078 -19.5134 -18.1764 -17.8117 -16.8907 -16.0276 -15.8513 -15.7759 -15.1637 -14.6185 -14.6077 -14.3256 -14.1387 -14.1205 -13.5694 -13.5464 -13.1067 -13.0817 -12.8277 -12.5512 -12.2044 -12.0875 -11.1825 -10.9162 -10.1623 -9.2324 -9.1866 -8.1272 1.4826 1.6452 3.0969 3.3610 3.8126 3.9602 4.2032 4.6006 4.7641 4.9803 5.2952 5.4680 5.4841 5.5912 5.6474 5.7646 6.0190 6.0476 6.2354 6.5093 6.7735 6.9523 7.1595 7.2480 7.3269 7.6702 8.1216 8.3156 8.5060 8.5665 8.8833 9.1045 9.2544 9.3365 9.5091 9.7711 9.9734 10.1580 10.2907 10.5931 10.7189 10.9275 10.9362 11.2275 11.2859 11.6289 11.7456 11.7934 12.0717 12.1971 12.5147 12.6083 12.7380 12.9276 13.1215 13.1634 13.3666 14.0856 14.1998 14.2310 14.4015 14.5056 14.6536 14.7029 14.7410 14.9113 14.9250 15.1406 15.3946 15.4652 15.4959 15.5869 16.0551 16.2426 16.4334 16.7981 16.9665 17.2339 17.3730 17.8784 17.9186 18.1011 18.2213 18.4338 18.5933 18.8712 18.9905 19.1580 19.3396 19.5331 19.6496 20.4684 20.7786 20.7988 20.8342 21.3500 21.3840 21.5206 22.0437 22.0893 22.3884 22.5939 23.0865 23.1840 23.2993 23.4740 23.9945 24.0236 24.3344 25.0299 25.2243 25.3846 25.6133 26.2486 26.2646 26.4030 26.6742 26.7105 26.9648 27.1963 27.3472 27.8112 27.8285 28.2805 28.6751 28.7824 28.8263 29.5573 29.6396 29.6598 29.7888 30.0626 30.5026 30.6257 30.7312 30.7867 31.1790 31.3882 31.6723 31.6957 31.9693 32.2676 32.8761 33.5324 33.6593 34.1241 34.2522 34.5038 34.7088 34.7886 35.0107 35.8717 36.0050 36.3383 36.3463 36.5667 36.9153 37.1622 37.4310 37.5094 38.0185 38.3957 38.5844 38.6223 39.0687 39.3479 39.3935 40.0446 40.1157 40.1705 40.4966 41.2934 41.5165 41.7394 41.8356 42.2903 42.3245 42.3451 42.4853 42.5601 42.8027 43.3714 43.4674 43.7578 43.8916 43.9028 43.9818 44.2947 44.5696 45.0930 45.3041 45.6249 45.9793 46.0444 46.4525 46.4841 47.0266 47.1384 47.3589 47.8472 47.8696 48.0550 48.4383 49.0067 49.2338 49.6672 50.0556 50.3593 50.7908 50.7993 51.5361 51.6880 52.2132 52.2244 52.6968 53.1541 53.2243 53.5065 53.7421 55.0109 55.3798 55.7978 56.3704 56.5278 56.7610 57.3489 57.4554 57.6116 57.6305 58.3539 58.8142 58.8372 59.1263 59.5452 60.2330 60.9262 61.0287 61.1494 61.9401 62.3018 62.4485 63.2023 63.4180 63.9501 64.4633 64.6924 65.1591 65.6518 65.9509 66.0157 66.3003 66.3824 66.8347 67.5389 67.6633 67.8237 68.2911 68.7024 69.2387 69.5378 71.0051 71.7646 71.9691 72.2227 72.2429 72.7541 73.1443 74.0593 74.3010 74.4701 74.5668 75.6730 76.0630 76.4910 76.5835 77.0448 77.8860 78.1457 78.4979 78.5318 78.8286 78.9487 78.9978 79.3049 79.5352 79.6676 79.8236 79.9640 79.9918 80.4054 80.6418 81.1812 81.2317 81.5905 81.6640 81.9317 82.1233 82.4923 82.6335 82.7838 82.7986 83.1642 83.1688 83.4133 83.5297 83.6595 83.9074 84.0974 84.5656 85.0267 85.1674 85.4582 86.0070 86.1626 86.2135 86.3856 86.5356 86.8250 87.5442 88.1501 88.4520 88.5761 88.7258 89.0101 89.0384 89.3523 89.5827 89.9493 90.1840 90.6820 90.7564 90.8766 91.4476 91.6332 91.9350 91.9745 92.3127 92.6274 93.0100 93.2583 93.6513 93.7420 93.7664 94.2914 94.3506 94.6624 94.9111 95.2767 95.3021 95.6365 95.6934 96.0412 96.1129 96.4899 96.8260 97.0071 97.1355 97.3951 97.7110 97.9687 98.3700 98.4827 98.6509 98.8722 99.0653 99.2828 99.5199 99.7340 99.7768 99.9117 100.4875 100.7252 101.2498 101.9526 102.2507 102.9192 103.0129 103.8440 104.0097 104.2706 104.3950 104.6385 104.7867 105.1832 105.4836 106.0390 106.2753 106.3579 106.5474 107.1015 107.1936 107.3397 107.3725 108.2315 108.3409 108.6391 109.1695 109.6777 110.0919 110.2420 110.3099 111.0256 111.0475 111.3537 111.6003 111.9569 112.1742 112.2686 112.2927 112.6880 112.9923 113.2964 113.5861 114.0542 114.2738 114.8444 114.9285 115.2640 115.5274 115.5943 116.0960 116.2880 116.5747 116.8889 116.9814 117.2127 117.8333 117.9739 118.3065 118.4577 118.8199 118.9322 119.4299 119.4863 119.6700 120.1619 120.8077 120.8471 121.1607 121.3560 122.5232 123.3668 123.5061 124.2068 124.3435 124.7962 125.0190 125.1985 125.6881 125.7541 126.7702 127.6344 127.9032 128.6652 129.0449 129.6619 130.3165 130.4167 130.8327 130.9849 131.6849 132.3195 132.4352 132.7737 132.9479 133.1841 133.8619 133.9417 134.3268 134.5293 135.6443 136.4207 136.7061 137.3777 137.6881 138.1310 138.6171 139.4758 139.8424 139.9140 140.2234 141.4093 141.6030 141.7896 142.1151 142.5868 142.9794 143.5366 143.8103 144.2995 144.4029 144.8600 144.9935 145.8295 146.0434 146.3799 146.7105 146.7934 146.8658 148.3302 148.5077 149.0060 149.1537 149.2939 149.7990 149.8468 150.3063 150.5339 150.7397 151.0526 151.4456 151.8280 152.2966 152.4384 153.2085 154.1661 154.3900 154.4565 155.0135 155.0349 155.6339 156.5416 157.1011 157.2377 157.4922 158.0720 158.5488 159.7540 160.6125 161.4210 161.5303 162.1777 163.1543 164.9580 166.1023 168.2786 170.2395 170.9548 172.2089 175.4060 177.0574 178.5064 180.8144 185.5512 187.0973 188.4332 195.3448 196.5265 201.9212 221.7985 223.6074 223.9468 227.8493 229.8884 295.0173 298.2640 312.8963 614.2667 629.3733 633.5363 634.7934 636.8604 647.3608 647.5236 648.4681 650.3764 654.5719 713.4250 901.4062 905.8166 1198.7098</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="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Cl O N N C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="27">-0.098475 -0.594517 -0.180676 -0.152870 0.168569 -0.070032 -0.193198 -0.244896 0.062861 -0.117449 0.443739 -0.219762 -0.187030 -0.195605 0.119424 0.164083 0.173538 0.142465 0.103345 0.091720 0.103293 0.104659 0.114356 0.114261 0.119696 0.119068 0.109434</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="27">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="27">Cl O N N C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="27">17.0985 8.5945 7.1807 7.1529 5.8314 6.0700 6.1932 6.2449 5.9371 6.1174 5.5563 6.2198 6.1870 6.1956 0.8806 0.8359 0.8265 0.8575 0.8967 0.9083 0.8967 0.8953 0.8856 0.8857 0.8803 0.8809 0.8906</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">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 1.0000 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="27">-0.0985 -0.5945 -0.1807 -0.1529 0.1686 -0.0700 -0.1932 -0.2449 0.0629 -0.1174 0.4437 -0.2198 -0.1870 -0.1956 0.1194 0.1641 0.1735 0.1425 0.1033 0.0917 0.1033 0.1047 0.1144 0.1143 0.1197 0.1191 0.1094</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">1.2314 1.9071 3.2344 3.1389 3.9061 3.7214 4.0097 3.9666 3.9215 3.9128 4.2330 3.9085 3.8819 3.8884 1.0303 1.0328 1.0110 1.0004 0.9965 1.0059 0.9965 1.0258 0.9848 0.9849 0.9887 0.9887 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">1.2314 1.9071 3.2344 3.1389 3.9061 3.7214 4.0097 3.9666 3.9215 3.9128 4.2330 3.9085 3.8819 3.8884 1.0303 1.0328 1.0110 1.0004 0.9965 1.0059 0.9965 1.0258 0.9848 0.9849 0.9887 0.9887 0.9989</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="27">-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="27">1.0870 1.7661 1.0724 1.1377 0.9641 1.2872 0.9103 0.9198 1.3773 1.3699 1.3190 1.3753 0.9607 1.4651 0.9594 1.4844 0.9506 0.9771 0.9837 0.9892 0.9837 0.9838 0.9806 0.9806 0.9757 0.9755 0.9842</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 8 1 10 2 4 2 10 2 16 3 10 3 12 3 13 4 6 4 7 5 8 5 9 5 11 6 8 6 14 7 9 7 15 9 17 11 18 11 19 11 20 12 21 12 22 12 23 13 24 13 25 13 26</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.009871952</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1033.932682975193</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.11025 16.01813 -1.09212 -2.85377 4.77756 1.92378 -0.01244 0.01248 0.00004</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21216</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.62287</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
