<?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 O N N 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 2 3 3 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="2.869908"
                        y3="-1.266944"
                        z3="-0.244968"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.075473"
                        y3="-1.965955"
                        z3="-0.216344"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.539113"
                        y3="2.324148"
                        z3="0.240789"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.863681"
                        y3="0.116967"
                        z3="0.046944"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.638047"
                        y3="1.914363"
                        z3="0.148251"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.253919"
                        y3="-0.511557"
                        z3="0.062601"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.50354"
                        y3="-1.208604"
                        z3="-1.27823"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.351333"
                        y3="-1.477446"
                        z3="1.248435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.409068"
                        y3="0.481155"
                        z3="0.242964"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.224384"
                        y3="-0.765382"
                        z3="-0.09279"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.666185"
                        y3="1.483717"
                        z3="0.149803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.74344"
                        y3="1.141341"
                        z3="0.036979"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.546861"
                        y3="-0.184187"
                        z3="-0.084383"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.068226"
                        y3="1.812309"
                        z3="0.049083"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.837638"
                        y3="-2.042461"
                        z3="-1.471232"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.523154"
                        y3="-1.595665"
                        z3="-1.286791"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.420548"
                        y3="-0.498868"
                        z3="-2.102667"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.163517"
                        y3="-0.954719"
                        z3="2.187453"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.680829"
                        y3="-2.326777"
                        z3="1.184968"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.368115"
                        y3="-1.868757"
                        z3="1.295024"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.379066"
                        y3="1.020164"
                        z3="1.186131"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.511252"
                        y3="1.18744"
                        z3="-0.575939"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.315377"
                        y3="-0.126033"
                        z3="0.253693"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.746888"
                        y3="2.916198"
                        z3="0.228381"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.705266"
                        y3="1.388809"
                        z3="0.824276"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.974532"
                        y3="2.880956"
                        z3="0.228939"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.574513"
                        y3="1.669886"
                        z3="-0.90559"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
               </bondArray>
               <formula concise="C9H13ClN2O2">
                  <atomArray count="9 13 1 2 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">203.5614999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H13ClN2O2/c1-5-6(10)7(13)12(8(14)11-5)9(2,3)4/h11H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,7,8,9,12,13,10,11,6,1,5,4,2,3/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,13.1,14.1/rA:27nClO1O1NNCCCCC3C3C3C3CHHHHHHHHHHHHH/rB:;;;;s4;s6;s6;s6;s2s4;s3s4s5;s5;s1s10s12;s12;s7;s7;s7;s8;s8;s8;s9;s9;s9;s5;s14;s14;s14;/rC:2.8699,-1.2669,-.245;.0755,-1.966,-.2163;-1.5391,2.3241,.2408;-.8637,.117,.0469;.638,1.9144,.1483;-2.2539,-.5116,.0626;-2.5035,-1.2086,-1.2782;-2.3513,-1.4774,1.2484;-3.4091,.4812,.243;.2244,-.7654,-.0928;-.6662,1.4837,.1498;1.7434,1.1413,.037;1.5469,-.1842,-.0844;3.0682,1.8123,.0491;-1.8376,-2.0425,-1.4712;-3.5232,-1.5957,-1.2868;-2.4205,-.4989,-2.1027;-2.1635,-.9547,2.1875;-1.6808,-2.3268,1.185;-3.3681,-1.8688,1.295;-3.3791,1.0202,1.1861;-3.5113,1.1874,-.5759;-4.3154,-.126,.2537;.7469,2.9162,.2284;3.7053,1.3888,.8243;2.9745,2.881,.2289;3.5745,1.6699,-.9056;</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">114</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">1073.7847941071 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">3.709e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.070 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">0.046 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.116 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="2.86990844"
                                 y3="-1.26694382"
                                 z3="-0.24496813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.0754731"
                                 y3="-1.96595517"
                                 z3="-0.21634386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.53911272"
                                 y3="2.32414793"
                                 z3="0.24078866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.86368129"
                                 y3="0.11696705"
                                 z3="0.04694386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.63804665"
                                 y3="1.91436276"
                                 z3="0.1482507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.25391925"
                                 y3="-0.51155673"
                                 z3="0.06260129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.5035398"
                                 y3="-1.20860352"
                                 z3="-1.2782296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.35133296"
                                 y3="-1.47744575"
                                 z3="1.24843461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.40906799"
                                 y3="0.4811547"
                                 z3="0.24296437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.22438357"
                                 y3="-0.76538175"
                                 z3="-0.09279005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.66618471"
                                 y3="1.48371678"
                                 z3="0.14980336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.74343999"
                                 y3="1.1413408"
                                 z3="0.03697948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.54686059"
                                 y3="-0.18418679"
                                 z3="-0.08438273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.06822568"
                                 y3="1.81230916"
                                 z3="0.04908318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.83763752"
                                 y3="-2.04246072"
                                 z3="-1.47123224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-3.52315425"
                                 y3="-1.59566494"
                                 z3="-1.28679098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.42054788"
                                 y3="-0.49886779"
                                 z3="-2.10266748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-2.163517"
                                 y3="-0.95471904"
                                 z3="2.1874535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-1.68082887"
                                 y3="-2.32677658"
                                 z3="1.18496847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.36811486"
                                 y3="-1.86875658"
                                 z3="1.29502385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.37906616"
                                 y3="1.02016441"
                                 z3="1.1861313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.51125183"
                                 y3="1.18743978"
                                 z3="-0.57593888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.31537692"
                                 y3="-0.12603289"
                                 z3="0.25369255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.74688838"
                                 y3="2.91619813"
                                 z3="0.22838099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.70526551"
                                 y3="1.38880867"
                                 z3="0.8242763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.97453155"
                                 y3="2.88095589"
                                 z3="0.22893928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.57451254"
                                 y3="1.66988629"
                                 z3="-0.90559013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                        </bondArray>
                        <formula concise="C9H13ClN2O2">
                           <atomArray count="9 13 1 2 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">203.5614999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H13ClN2O2/c1-5-6(10)7(13)12(8(14)11-5)9(2,3)4/h11H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,7,8,9,12,13,10,11,6,1,5,4,2,3/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,13.1,14.1/rA:27nClO1O1NNCCCCC3C3C3C3CHHHHHHHHHHHHH/rB:;;;;s4;s6;s6;s6;s2s4;s3s4s5;s5;s1s10s12;s12;s7;s7;s7;s8;s8;s8;s9;s9;s9;s5;s14;s14;s14;/rC:2.8699,-1.2669,-.245;.0755,-1.966,-.2163;-1.5391,2.3241,.2408;-.8637,.117,.0469;.638,1.9144,.1483;-2.2539,-.5116,.0626;-2.5035,-1.2086,-1.2782;-2.3513,-1.4774,1.2484;-3.4091,.4812,.243;.2244,-.7654,-.0928;-.6662,1.4837,.1498;1.7434,1.1413,.037;1.5469,-.1842,-.0844;3.0682,1.8123,.0491;-1.8376,-2.0425,-1.4712;-3.5232,-1.5957,-1.2868;-2.4205,-.4989,-2.1027;-2.1635,-.9547,2.1875;-1.6808,-2.3268,1.185;-3.3681,-1.8688,1.295;-3.3791,1.0202,1.1861;-3.5113,1.1874,-.5759;-4.3154,-.126,.2537;.7469,2.9162,.2284;3.7053,1.3888,.8243;2.9745,2.881,.2289;3.5745,1.6699,-.9056;</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="2.869908"
                        y3="-1.266944"
                        z3="-0.244968"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.075473"
                        y3="-1.965955"
                        z3="-0.216344"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.539113"
                        y3="2.324148"
                        z3="0.240789"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.863681"
                        y3="0.116967"
                        z3="0.046944"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.638047"
                        y3="1.914363"
                        z3="0.148251"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.253919"
                        y3="-0.511557"
                        z3="0.062601"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.50354"
                        y3="-1.208604"
                        z3="-1.27823"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.351333"
                        y3="-1.477446"
                        z3="1.248435"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.409068"
                        y3="0.481155"
                        z3="0.242964"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.224384"
                        y3="-0.765382"
                        z3="-0.09279"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.666185"
                        y3="1.483717"
                        z3="0.149803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.74344"
                        y3="1.141341"
                        z3="0.036979"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.546861"
                        y3="-0.184187"
                        z3="-0.084383"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.068226"
                        y3="1.812309"
                        z3="0.049083"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.837638"
                        y3="-2.042461"
                        z3="-1.471232"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-3.523154"
                        y3="-1.595665"
                        z3="-1.286791"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.420548"
                        y3="-0.498868"
                        z3="-2.102667"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.163517"
                        y3="-0.954719"
                        z3="2.187453"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.680829"
                        y3="-2.326777"
                        z3="1.184968"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.368115"
                        y3="-1.868757"
                        z3="1.295024"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.379066"
                        y3="1.020164"
                        z3="1.186131"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.511252"
                        y3="1.18744"
                        z3="-0.575939"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.315377"
                        y3="-0.126033"
                        z3="0.253693"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.746888"
                        y3="2.916198"
                        z3="0.228381"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.705266"
                        y3="1.388809"
                        z3="0.824276"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.974532"
                        y3="2.880956"
                        z3="0.228939"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.574513"
                        y3="1.669886"
                        z3="-0.90559"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
               </bondArray>
               <formula concise="C9H13ClN2O2">
                  <atomArray count="9 13 1 2 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">203.5614999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H13ClN2O2/c1-5-6(10)7(13)12(8(14)11-5)9(2,3)4/h11H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,7,8,9,12,13,10,11,6,1,5,4,2,3/E:(2,3,4)/CRV:5.3,6.3,7.3,8.3,13.1,14.1/rA:27nClO1O1NNCCCCC3C3C3C3CHHHHHHHHHHHHH/rB:;;;;s4;s6;s6;s6;s2s4;s3s4s5;s5;s1s10s12;s12;s7;s7;s7;s8;s8;s8;s9;s9;s9;s5;s14;s14;s14;/rC:2.8699,-1.2669,-.245;.0755,-1.966,-.2163;-1.5391,2.3241,.2408;-.8637,.117,.0469;.638,1.9144,.1483;-2.2539,-.5116,.0626;-2.5035,-1.2086,-1.2782;-2.3513,-1.4774,1.2484;-3.4091,.4812,.243;.2244,-.7654,-.0928;-.6662,1.4837,.1498;1.7434,1.1413,.037;1.5469,-.1842,-.0844;3.0682,1.8123,.0491;-1.8376,-2.0425,-1.4712;-3.5232,-1.5957,-1.2868;-2.4205,-.4989,-2.1027;-2.1635,-.9547,2.1875;-1.6808,-2.3268,1.185;-3.3681,-1.8688,1.295;-3.3791,1.0202,1.1861;-3.5113,1.1874,-.5759;-4.3154,-.126,.2537;.7469,2.9162,.2284;3.7053,1.3888,.8243;2.9745,2.881,.2289;3.5745,1.6699,-.9056;</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1547.8205</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">814.2028</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">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.06315233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1073.78479411</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2144.84794644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-3598.95600171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1454.10805527</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03181582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.80353838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1067.74038605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00311196</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">57.000091283154</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">57.000091283154</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">114.000182566309</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-79.526313600899</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 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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="627"
                            units="nonsi:electronvolt">-2765.3945 -522.8309 -522.8262 -394.2883 -394.0892 -283.9472 -283.1501 -282.0041 -281.3759 -281.1564 -279.8222 -279.1108 -279.0826 -279.0781 -260.6844 -199.5281 -199.2861 -199.2778 -32.8476 -32.0272 -30.0173 -28.9018 -27.2009 -25.3214 -24.5121 -22.9601 -21.8739 -21.7741 -20.9642 -20.6391 -19.0186 -18.6514 -17.4090 -16.5002 -15.8822 -15.6283 -15.1402 -14.9685 -14.7812 -14.5621 -14.3318 -14.3058 -14.1144 -13.5752 -13.1713 -13.1306 -12.6741 -12.5620 -12.2429 -11.8655 -11.7947 -11.6574 -11.2963 -10.6072 -10.1969 -10.0572 -8.6663 0.9696 2.1973 3.1503 3.1934 3.6787 4.3849 4.5152 4.7383 4.8721 4.9526 5.0954 5.3861 5.3922 5.6376 5.8935 6.0627 6.2484 6.5371 6.5559 6.6377 7.0930 7.1821 7.2463 7.4404 7.5422 7.6651 7.8284 8.0748 8.3209 8.7741 9.0319 9.0779 9.1827 9.5494 9.6223 9.7272 10.1259 10.3530 10.5037 10.6099 10.8821 10.9598 11.3072 11.5939 11.7070 11.8570 12.0660 12.3538 12.4801 12.5928 13.0178 13.1933 13.2914 13.4693 13.7400 13.9616 14.0729 14.1751 14.3369 14.4846 14.5442 14.8580 14.9242 15.0360 15.1375 15.1775 15.2296 15.4085 15.5269 15.6210 15.7491 16.0292 16.1447 16.3209 16.6261 16.7190 17.2552 17.4189 17.5144 17.8128 18.2896 18.4046 18.4597 18.7357 19.1768 19.3854 19.8002 19.9050 19.9383 20.3657 20.5168 20.7467 20.9746 21.5770 21.8545 22.2241 22.3149 22.6130 23.0493 23.2364 23.5012 23.7244 23.9425 23.9957 24.3896 24.7902 25.0901 25.2409 25.6044 25.8181 26.1188 26.3089 26.8496 27.0072 27.1389 27.2782 27.6270 27.7997 28.1170 28.4774 28.8803 28.9611 29.1391 29.2818 29.6433 29.7409 30.0937 30.2350 30.8946 31.0520 31.1556 31.2020 31.2959 31.9938 32.2036 32.6692 32.7796 33.0342 33.2412 33.5185 33.6238 33.8311 34.7761 34.7958 34.9951 35.2593 35.6482 35.7771 36.2247 36.4736 36.6414 37.3938 37.5706 37.9329 38.2895 38.3255 38.5305 38.5661 38.8128 38.8868 39.2641 39.4727 39.7625 40.3259 40.6547 40.8909 41.4631 41.6372 41.7433 41.9734 42.2073 42.3407 42.4925 42.9503 43.2811 43.4465 43.6616 43.7884 44.0028 44.3212 44.4399 44.5113 44.6923 44.9557 45.1466 45.6317 45.6869 45.9037 45.9466 46.1288 46.6895 46.8990 47.1187 47.8692 47.9868 48.3853 49.0266 49.3984 49.4348 49.5180 50.1314 50.3518 50.7930 51.1500 51.4684 51.5947 52.3887 52.6728 52.8150 53.0631 53.4945 53.8505 54.3774 54.7180 55.2734 55.8127 56.0438 56.1954 56.4417 57.2317 57.2885 58.0278 58.1722 58.6765 59.2988 59.5213 59.5501 59.9930 60.1669 60.5626 60.9721 61.0915 61.5940 61.7116 62.0137 62.2908 62.9574 63.5167 63.7119 64.0797 64.2245 64.8881 64.9777 65.5406 66.4998 66.6416 67.1798 67.3893 67.7568 68.9394 69.2938 69.9202 70.2131 70.3655 70.9142 71.0074 71.1512 71.6372 72.1974 72.4250 72.9515 73.3689 73.5636 74.2359 74.6214 74.8318 75.3196 75.6091 76.4625 76.7926 77.0947 77.5297 77.7114 78.0658 78.4427 78.6287 78.8927 79.1963 79.3076 79.4417 79.7966 80.2131 80.2890 80.6112 80.9957 81.2660 81.3984 81.6657 81.9376 82.0250 82.1203 82.2382 82.6130 83.2322 83.6524 83.7264 84.0117 84.2674 84.4202 84.8265 85.0579 85.4263 85.5420 85.6960 85.9349 86.0636 86.2680 86.7282 87.3510 87.7348 87.9503 87.9797 88.0662 88.1690 88.6709 88.9560 89.1122 89.1630 89.7490 89.8728 90.0846 90.3937 90.8732 91.4516 91.6237 92.0098 92.1143 92.3423 92.4957 92.8961 93.0412 93.1905 93.3692 93.4732 93.7091 94.1643 94.2189 94.6486 94.8106 95.1171 95.2813 95.5039 95.7461 96.3287 96.6013 96.7598 96.9039 97.0978 97.4825 97.8558 98.3099 98.3529 98.4021 98.7314 98.8548 99.0534 99.3257 99.4809 99.9109 100.2757 100.4452 100.9402 101.2109 101.7068 102.3223 102.5663 102.9426 103.2969 103.7330 103.7385 103.8260 103.9030 104.1623 104.9362 105.1203 105.7933 105.9416 106.2195 106.2538 106.4051 107.2409 107.9491 108.1751 108.3500 108.4887 108.8655 109.2719 110.1229 110.1681 110.4130 110.5005 111.1919 111.3532 111.7359 112.1897 112.2485 112.4880 112.6255 113.5049 113.8887 114.1637 114.4827 114.5992 114.8568 115.0592 115.6760 115.7043 116.0463 116.1691 116.5895 116.8816 117.0708 117.2322 117.4444 117.8461 118.1059 118.2168 118.6332 118.7799 119.2025 119.3727 119.5141 119.8845 120.2383 120.7342 121.2250 121.7535 122.0676 122.5307 122.7567 123.2611 123.5489 123.6465 124.1425 125.4014 125.8552 126.4027 126.8771 127.1597 127.8697 128.0878 128.3198 129.0033 129.4058 129.7868 130.0834 130.6059 130.7623 130.8539 131.1587 131.7531 132.2350 132.7547 132.7971 132.8586 133.0230 133.4340 134.0484 134.6529 134.8781 134.9739 135.0689 135.5167 135.7814 135.8809 137.1250 137.5341 138.4728 139.8985 140.5024 141.2566 141.7449 142.2306 142.4546 142.9440 142.9735 143.0305 143.6847 144.5609 145.0242 145.1682 145.2487 145.5011 146.4168 146.5384 146.6092 147.0344 147.3093 147.4490 148.3056 148.7113 148.7911 148.8740 149.4345 149.5842 149.8002 150.0734 150.2226 150.7929 150.9094 151.0017 152.1766 152.8816 153.2634 153.3622 153.8782 154.3696 154.6056 154.9343 155.2108 155.5498 155.7899 156.1188 156.6639 156.8466 157.6852 158.2484 158.8441 158.9937 159.3881 159.7240 160.3032 160.6000 160.8461 161.3005 162.1628 163.9347 166.2266 168.7285 169.2717 171.3163 171.5742 174.9866 177.7287 177.8019 179.0480 180.4076 182.9001 184.3785 185.9651 188.2741 188.7989 188.8642 194.5747 196.3635 196.6983 197.9532 201.3620 221.7568 223.6579 223.8678 227.5334 229.8548 294.9907 298.4096 313.2253 618.8133 624.0705 635.9639 641.6486 646.2392 647.7810 647.9845 649.4077 652.2961 714.0476 899.5333 908.4245 1199.7368 1201.2002</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 O N N 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">-0.086515 -0.486924 -0.510322 -0.090957 -0.112667 0.218604 -0.333042 -0.331880 -0.281638 0.352266 0.378086 0.179927 -0.139675 -0.199226 0.114457 0.098245 0.106864 0.105756 0.115075 0.097818 0.101767 0.099896 0.097382 0.184610 0.112791 0.091775 0.117529</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 O N N 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">17.0865 8.4869 8.5103 7.0910 7.1127 5.7814 6.3330 6.3319 6.2816 5.6477 5.6219 5.8201 6.1397 6.1992 0.8855 0.9018 0.8931 0.8942 0.8849 0.9022 0.8982 0.9001 0.9026 0.8154 0.8872 0.9082 0.8825</array>
                     <array dataType="xsd:double" dictRef="o:za" size="27">17.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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">-0.0865 -0.4869 -0.5103 -0.0910 -0.1127 0.2186 -0.3330 -0.3319 -0.2816 0.3523 0.3781 0.1799 -0.1397 -0.1992 0.1145 0.0982 0.1069 0.1058 0.1151 0.0978 0.1018 0.0999 0.0974 0.1846 0.1128 0.0918 0.1175</array>
                     <array dataType="xsd:double" dictRef="o:va" size="27">1.2449 2.0046 1.9824 3.2288 3.3222 3.7545 3.9001 3.8966 3.8712 4.2631 4.3331 3.8306 3.8454 3.9352 1.0228 1.0024 1.0049 1.0058 1.0226 1.0026 1.0128 1.0135 1.0036 1.0133 1.0003 1.0122 0.9981</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="27">1.2449 2.0046 1.9824 3.2288 3.3222 3.7545 3.9001 3.8966 3.8712 4.2631 4.3331 3.8306 3.8454 3.9352 1.0228 1.0024 1.0049 1.0058 1.0226 1.0026 1.0128 1.0135 1.0036 1.0133 1.0003 1.0122 0.9981</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">1.1392 1.9084 1.9068 0.8528 1.1326 1.1726 1.1504 1.1960 0.9357 0.9385 0.9349 0.9376 0.9885 0.9837 0.9892 0.9903 0.9890 0.9837 0.9952 0.9933 0.9895 1.1056 1.5871 0.9459 0.9776 0.9884 0.9723</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="27">0 12 1 9 2 10 3 5 3 9 3 10 4 10 4 11 4 23 5 6 5 7 5 8 6 14 6 15 6 16 7 17 7 18 7 19 8 20 8 21 8 22 9 12 11 12 11 13 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">-0.012277451</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.075429784745</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.36416 19.37055 1.00640 3.25535 -1.33059 1.92477 1.33668 -1.14677 0.18991</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.54183</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
