<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.026562"
                        y3="3.481329"
                        z3="0.356975"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.737087"
                        y3="-2.420948"
                        z3="-0.771135"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.817387"
                        y3="-3.457762"
                        z3="0.069041"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.855673"
                        y3="-2.604089"
                        z3="-0.322861"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.6911"
                        y3="-2.05361"
                        z3="2.028086"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.122267"
                        y3="-0.854336"
                        z3="-0.224322"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.470158"
                        y3="-0.368471"
                        z3="-0.80169"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.528377"
                        y3="-1.894831"
                        z3="-1.205628"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.173249"
                        y3="0.687595"
                        z3="0.037279"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.117842"
                        y3="0.269448"
                        z3="-0.019377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.499156"
                        y3="1.11141"
                        z3="-0.581765"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.414245"
                        y3="-1.52533"
                        z3="1.043452"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.657589"
                        y3="0.372173"
                        z3="1.128544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.102403"
                        y3="1.176156"
                        z3="-1.054275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.201938"
                        y3="2.188733"
                        z3="0.228902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.625848"
                        y3="1.35823"
                        z3="1.253171"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.064509"
                        y3="2.16537"
                        z3="-0.945689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.956213"
                        y3="-1.917113"
                        z3="-0.980882"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.821613"
                        y3="2.248227"
                        z3="0.212878"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.101256"
                        y3="-3.529359"
                        z3="0.301479"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.290132"
                        y3="0.013748"
                        z3="-1.808903"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.117897"
                        y3="-1.240641"
                        z3="-0.922745"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.220362"
                        y3="-2.722623"
                        z3="-1.347379"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.387351"
                        y3="-1.413288"
                        z3="-2.171946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.353697"
                        y3="0.306478"
                        z3="1.047399"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.530932"
                        y3="1.565555"
                        z3="0.149127"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.324306"
                        y3="1.474446"
                        z3="-1.598647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.151154"
                        y3="0.238401"
                        z3="-0.677131"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.526513"
                        y3="-0.317171"
                        z3="1.952649"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.471617"
                        y3="1.123502"
                        z3="-1.97055"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.14841"
                        y3="2.478176"
                        z3="-0.228982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.418491"
                        y3="1.846374"
                        z3="1.242483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.587649"
                        y3="3.087406"
                        z3="0.309968"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.217904"
                        y3="1.421454"
                        z3="2.155555"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.218403"
                        y3="2.86096"
                        z3="-1.759007"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.141161"
                        y3="-1.074337"
                        z3="-1.628514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.514708"
                        y3="-4.28829"
                        z3="0.946688"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C15H17ClN4">
                  <atomArray count="15 17 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.64029999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37ClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1169</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">869</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1642.2122848754 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">6.246e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 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="-3.0265623"
                                 y3="3.48132937"
                                 z3="0.35697549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.73708745"
                                 y3="-2.4209476"
                                 z3="-0.7711349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.81738702"
                                 y3="-3.45776194"
                                 z3="0.06904078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.85567257"
                                 y3="-2.60408904"
                                 z3="-0.32286123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.69109994"
                                 y3="-2.05360992"
                                 z3="2.0280858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.12226677"
                                 y3="-0.85433608"
                                 z3="-0.22432227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.47015805"
                                 y3="-0.36847076"
                                 z3="-0.8016895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.52837656"
                                 y3="-1.89483139"
                                 z3="-1.20562802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.17324921"
                                 y3="0.6875948"
                                 z3="0.03727888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.11784248"
                                 y3="0.26944816"
                                 z3="-0.01937667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.49915563"
                                 y3="1.11141033"
                                 z3="-0.58176503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.41424529"
                                 y3="-1.52532966"
                                 z3="1.04345233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.6575892"
                                 y3="0.37217253"
                                 z3="1.12854416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.10240254"
                                 y3="1.17615578"
                                 z3="-1.05427528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.20193845"
                                 y3="2.18873267"
                                 z3="0.22890222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.62584843"
                                 y3="1.35822989"
                                 z3="1.25317095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.06450868"
                                 y3="2.16536983"
                                 z3="-0.94568875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.95621263"
                                 y3="-1.91711338"
                                 z3="-0.98088224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.82161347"
                                 y3="2.24822732"
                                 z3="0.21287836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.10125638"
                                 y3="-3.52935876"
                                 z3="0.3014789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.29013212"
                                 y3="0.01374849"
                                 z3="-1.80890262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.11789693"
                                 y3="-1.24064094"
                                 z3="-0.92274454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.22036205"
                                 y3="-2.72262266"
                                 z3="-1.34737939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.38735101"
                                 y3="-1.41328763"
                                 z3="-2.17194646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.35369702"
                                 y3="0.30647775"
                                 z3="1.04739936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.53093161"
                                 y3="1.56555505"
                                 z3="0.14912677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.32430609"
                                 y3="1.47444594"
                                 z3="-1.59864683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.15115412"
                                 y3="0.23840081"
                                 z3="-0.6771306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.52651301"
                                 y3="-0.31717129"
                                 z3="1.95264883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.47161723"
                                 y3="1.12350191"
                                 z3="-1.97055027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.14841045"
                                 y3="2.47817631"
                                 z3="-0.22898176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.41849115"
                                 y3="1.84637428"
                                 z3="1.24248296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.58764858"
                                 y3="3.08740597"
                                 z3="0.30996827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.21790438"
                                 y3="1.42145395"
                                 z3="2.15555532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.21840251"
                                 y3="2.86096025"
                                 z3="-1.75900718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.14116123"
                                 y3="-1.07433662"
                                 z3="-1.62851368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.51470822"
                                 y3="-4.28829018"
                                 z3="0.94668831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                        </bondArray>
                        <formula concise="C15H17ClN4">
                           <atomArray count="15 17 1 4" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">271.64029999999985</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37ClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.026562"
                        y3="3.481329"
                        z3="0.356975"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.737087"
                        y3="-2.420948"
                        z3="-0.771135"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.817387"
                        y3="-3.457762"
                        z3="0.069041"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.855673"
                        y3="-2.604089"
                        z3="-0.322861"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.6911"
                        y3="-2.05361"
                        z3="2.028086"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.122267"
                        y3="-0.854336"
                        z3="-0.224322"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.470158"
                        y3="-0.368471"
                        z3="-0.80169"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.528377"
                        y3="-1.894831"
                        z3="-1.205628"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.173249"
                        y3="0.687595"
                        z3="0.037279"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.117842"
                        y3="0.269448"
                        z3="-0.019377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.499156"
                        y3="1.11141"
                        z3="-0.581765"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.414245"
                        y3="-1.52533"
                        z3="1.043452"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.657589"
                        y3="0.372173"
                        z3="1.128544"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.102403"
                        y3="1.176156"
                        z3="-1.054275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.201938"
                        y3="2.188733"
                        z3="0.228902"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.625848"
                        y3="1.35823"
                        z3="1.253171"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.064509"
                        y3="2.16537"
                        z3="-0.945689"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.956213"
                        y3="-1.917113"
                        z3="-0.980882"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.821613"
                        y3="2.248227"
                        z3="0.212878"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.101256"
                        y3="-3.529359"
                        z3="0.301479"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.290132"
                        y3="0.013748"
                        z3="-1.808903"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.117897"
                        y3="-1.240641"
                        z3="-0.922745"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.220362"
                        y3="-2.722623"
                        z3="-1.347379"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.387351"
                        y3="-1.413288"
                        z3="-2.171946"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.353697"
                        y3="0.306478"
                        z3="1.047399"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.530932"
                        y3="1.565555"
                        z3="0.149127"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.324306"
                        y3="1.474446"
                        z3="-1.598647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.151154"
                        y3="0.238401"
                        z3="-0.677131"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.526513"
                        y3="-0.317171"
                        z3="1.952649"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.471617"
                        y3="1.123502"
                        z3="-1.97055"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.14841"
                        y3="2.478176"
                        z3="-0.228982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.418491"
                        y3="1.846374"
                        z3="1.242483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.587649"
                        y3="3.087406"
                        z3="0.309968"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.217904"
                        y3="1.421454"
                        z3="2.155555"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.218403"
                        y3="2.86096"
                        z3="-1.759007"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.141161"
                        y3="-1.074337"
                        z3="-1.628514"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.514708"
                        y3="-4.28829"
                        z3="0.946688"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C15H17ClN4">
                  <atomArray count="15 17 1 4" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">271.64029999999985</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17ClN4/c1-2-3-8-15(9-17,10-20-12-18-11-19-20)13-4-6-14(16)7-5-13/h4-7,11-12H,2-3,8,10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,11,9,13,14,16,17,7,12,8,20,18,10,19,6,1,5,4,3,2/E:(4,5)(6,7)/CRV:4.3,5.3,6.3,7.3,9.2,11.3,12.3,13.3,14.3,17.1,18.2,19.2/rA:37ClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;s2;;;;s6;s2s6;s7;s6;s9;s5s6;s10;s10;s11;s13;s14;s2s4;s1s16s17;s3s4;s7;s7;s8;s8;s9;s9;s11;s11;s13;s14;s15;s15;s15;s16;s17;s18;s20;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1490</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2269.7288</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1133.7988</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1261.10678000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1642.21228488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2903.31906488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4981.23755274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2077.91848786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03706180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2518.05730662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.95052661</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330662</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000080936761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000080936761</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000161873523</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.367791227337</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="869">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="869"
                            units="nonsi:electronvolt">-2765.3888 -395.0258 -393.2710 -392.7255 -392.4024 -281.6273 -281.5995 -281.5163 -281.3102 -281.1042 -280.9351 -280.5287 -280.1450 -280.1308 -280.1213 -280.1144 -279.9246 -279.3971 -279.2785 -279.0024 -260.6901 -199.5235 -199.2958 -199.2872 -33.2245 -28.6209 -28.1593 -27.8364 -26.9925 -26.2833 -25.6880 -24.6312 -24.0396 -23.2738 -22.9334 -21.7350 -20.5679 -20.3013 -19.8983 -19.4490 -19.2684 -18.7631 -17.8929 -17.6422 -16.7727 -16.2631 -15.7931 -15.6371 -15.4531 -15.1166 -14.9169 -14.5836 -14.4874 -14.3082 -14.0690 -13.9311 -13.7417 -13.7101 -13.2741 -12.9382 -12.6799 -12.5204 -12.2946 -12.0587 -11.9896 -11.9043 -11.8346 -11.5302 -11.3473 -11.2545 -11.2116 -10.7372 -10.6960 -9.9265 -9.7279 -9.1480 1.1208 1.2816 2.0847 2.7119 2.7926 2.9750 3.4308 3.4690 3.7337 3.8512 4.0343 4.5499 4.6028 4.7250 4.9140 4.9565 5.0457 5.2589 5.3487 5.4338 5.5575 5.7595 5.8488 5.9108 5.9504 6.2847 6.4752 6.5493 6.6290 6.8899 6.9646 7.1462 7.2036 7.4062 7.6946 7.7874 8.0049 8.0283 8.3577 8.4543 8.4841 8.6458 8.6898 8.8358 8.9283 9.0259 9.3276 9.4613 9.5082 9.7765 9.8358 10.0401 10.2711 10.3563 10.4106 10.5297 10.6395 10.8941 11.0578 11.1942 11.3100 11.4116 11.4944 11.6783 11.8445 11.8994 12.1701 12.2241 12.2914 12.3663 12.4679 12.7311 12.7426 12.7952 12.9827 13.1700 13.2833 13.3972 13.4748 13.6512 13.7935 13.9380 13.9958 14.1203 14.3041 14.4135 14.6140 14.7253 14.8440 14.8919 15.0151 15.1066 15.1468 15.2302 15.2680 15.4197 15.4796 15.5910 15.8397 15.9048 16.0184 16.1432 16.3572 16.4886 16.5511 16.6422 16.8696 16.9856 17.1508 17.2849 17.3794 17.6189 17.6814 17.8684 18.0061 18.2035 18.4106 18.4624 18.5754 18.8785 18.9210 19.0318 19.2683 19.4766 19.6583 20.0377 20.1814 20.3962 20.7032 20.8567 20.8990 21.1031 21.4247 21.4958 21.7106 21.9118 21.9870 22.2434 22.4872 22.5543 22.7103 22.9228 23.1620 23.2138 23.3929 23.5760 23.8912 23.9894 24.2095 24.3142 24.3444 24.7513 24.9168 25.1154 25.4289 25.6037 25.6853 25.9072 26.2455 26.3664 26.6336 26.7677 27.0650 27.2135 27.3186 27.3790 27.7512 28.2101 28.2889 28.4120 28.5763 28.6652 28.8731 29.0740 29.1686 29.3274 29.5416 29.6127 29.8749 30.1474 30.2735 30.6096 30.8183 30.9523 31.0718 31.1588 31.5651 31.6808 31.8086 31.9467 32.1161 32.4081 32.4861 32.7531 32.8161 32.9720 33.1680 33.3678 33.6349 33.6711 34.0596 34.1406 34.3932 34.6632 34.7247 35.1002 35.1936 35.2158 35.4755 35.8512 35.8581 36.1939 36.2865 36.5991 36.7511 36.8676 37.2716 37.4140 37.4938 37.5968 37.8601 37.9809 38.2891 38.3831 38.5729 38.7344 38.8789 39.1008 39.2907 39.4397 39.6686 40.0519 40.1478 40.2985 40.4766 40.6049 40.7970 40.9644 41.1354 41.2506 41.3866 41.5221 41.6941 41.8075 41.9954 42.1028 42.3291 42.4362 42.6177 42.7845 42.9564 43.0365 43.1030 43.3363 43.3646 43.6725 43.7521 43.9780 44.2502 44.2669 44.4419 44.5540 44.8220 44.8885 45.2876 45.3751 45.5142 45.7806 46.0472 46.1465 46.3164 46.4656 46.6029 47.0223 47.1223 47.1626 47.2615 47.4043 47.7074 47.8081 48.2551 48.4751 48.6374 48.8039 48.9546 49.3236 49.4828 49.7787 50.0320 50.3261 50.4169 50.7361 51.0152 51.1388 51.3321 51.6473 51.7856 52.0037 52.3153 52.4660 52.7193 52.9354 52.9869 53.2970 53.5143 53.7039 54.1391 54.3477 54.7232 55.0507 55.2251 55.6850 56.2207 56.5014 56.9607 57.0275 57.2983 57.7714 57.9871 58.1260 58.4054 58.7112 58.8583 59.1132 59.1795 59.4972 59.5980 59.8046 60.0855 60.1838 60.4694 60.7944 61.0878 61.3744 61.5270 61.7359 62.5311 62.7534 62.8198 62.8932 63.2079 63.8861 63.9466 64.5452 64.8702 65.0562 65.3305 65.5806 65.8330 65.9999 66.3180 66.6531 66.6842 66.9961 67.1656 67.4685 68.0368 68.3892 68.5933 68.8601 69.2266 69.5151 70.0336 70.3611 70.6339 71.0534 71.5405 71.9167 72.1887 72.4553 72.6765 72.8315 73.2279 73.2543 73.3093 73.7881 73.9843 74.4361 74.5508 74.9759 75.7106 75.8594 75.9399 76.2811 76.4243 76.8450 77.0045 77.3046 77.5689 77.9731 78.0111 78.2000 78.3151 78.6246 78.9273 79.2164 79.3990 79.4514 79.6303 79.6934 80.0332 80.1416 80.2285 80.4627 80.7843 80.9168 81.0230 81.2615 81.4250 81.4779 81.6612 81.8739 82.0914 82.1716 82.3318 82.5250 82.7290 82.9984 83.0146 83.2645 83.4877 83.6581 83.8439 84.1223 84.2996 84.4183 84.7985 85.0057 85.0984 85.1736 85.2853 85.4343 85.7584 86.0151 86.1069 86.3628 86.4919 86.6392 86.8645 86.9332 87.1490 87.3357 87.4315 87.6803 87.9172 88.1854 88.2879 88.4791 88.5560 88.8080 88.9374 89.1073 89.1535 89.3669 89.5828 89.7841 89.8628 89.9624 90.2286 90.4153 90.5613 90.6588 90.7279 90.8957 91.1203 91.3053 91.4013 91.4937 91.5681 91.6152 92.0318 92.0523 92.2627 92.5480 92.6241 92.8047 93.1922 93.2974 93.4866 93.5836 93.9026 94.1457 94.3329 94.4491 94.5629 94.6236 94.7395 95.0786 95.3991 95.6816 95.7244 95.9754 96.1346 96.7105 96.8972 97.1311 97.4430 97.4868 97.8309 98.2715 98.3417 98.5611 98.8569 99.0437 99.0845 99.2441 99.3808 99.6731 99.7001 100.0683 100.1357 100.3273 100.3846 100.9618 101.1841 101.3365 101.5055 101.8947 102.0127 102.1732 102.5404 102.8065 102.8947 103.0754 103.5708 103.5852 103.7536 104.0573 104.2315 104.5035 104.6870 104.9570 105.2607 105.4059 105.7973 105.9602 106.2171 106.2617 106.5993 106.6598 106.9490 107.1038 107.2856 107.3251 107.4045 107.5414 107.8053 108.0677 108.0787 108.4823 108.6614 108.6847 109.0703 109.3883 109.4758 109.5557 109.7466 109.8701 109.9408 110.2915 110.3410 110.5681 110.7004 110.7691 111.2700 111.4559 111.6071 111.7282 111.8890 112.2989 112.5737 112.6676 112.8901 112.9577 113.0885 113.2096 113.4553 113.5823 114.1054 114.2155 114.3848 114.5603 114.8769 114.9091 115.1349 115.2258 115.2880 115.4237 115.9294 116.2746 116.6618 116.7652 116.8541 117.1876 117.3511 117.5554 117.7083 117.9248 118.2074 118.4853 118.6146 118.7602 119.0764 119.2261 119.6999 119.8095 119.8999 120.3300 120.3945 120.6108 120.7228 121.2564 121.4827 121.6929 121.9121 122.0990 122.1497 122.6507 122.8248 123.2175 123.4623 123.8264 124.0602 124.1698 124.4202 124.8393 125.1726 125.4149 125.7066 125.7804 126.5482 126.9994 127.1218 127.2740 127.5815 127.8585 128.0734 128.3176 128.7775 128.8784 129.1983 129.2840 129.5337 129.6767 130.1522 130.3067 130.7655 130.8845 131.2305 131.8775 131.9542 132.0891 132.3425 132.6938 132.8210 133.0290 133.1923 133.6207 133.8873 134.1442 134.3203 134.5631 134.9173 135.0786 135.5937 135.8589 136.2082 136.3391 136.5225 136.9300 137.1482 137.2701 137.4287 138.0142 138.2637 138.4013 138.5731 138.7552 138.8369 139.2951 139.3317 139.7179 140.1702 140.3123 140.3734 140.5211 141.0999 141.3291 141.5711 141.8519 142.3902 142.9075 143.4538 143.7458 143.9390 144.6035 144.9299 145.2121 145.3171 145.8340 146.1582 146.2977 146.5913 146.9393 147.3113 147.4583 147.6579 148.1228 148.5926 148.7076 148.9225 149.0771 149.3804 149.5310 149.7281 149.9975 150.6914 150.8378 151.4345 151.6840 152.1165 152.1497 152.7780 153.0728 153.2441 153.3748 153.8326 154.2011 154.4215 154.5822 155.1129 155.3737 155.5132 155.9650 156.5611 156.8369 157.1092 157.4483 157.6887 157.9632 158.1419 158.3492 158.8456 158.9383 159.4485 159.7264 159.8659 160.3613 160.7444 161.1319 161.3963 161.8954 162.8667 163.2065 165.6673 166.0038 167.4436 171.1135 171.5692 172.4757 172.8133 176.0647 178.8351 183.0351 196.4577 221.5196 222.9271 223.3926 227.4276 229.5421 294.7722 297.4082 312.5318 617.8554 625.9162 631.9162 634.4146 635.4891 638.1149 638.5487 640.6311 641.6339 642.2038 645.0946 646.2733 647.1135 649.7904 655.7190 713.0960 877.9232 880.2185 883.5890 902.1271</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="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.093518 0.120439 -0.346538 -0.406443 -0.071085 0.688541 -0.245990 -0.133056 -0.105805 -0.240282 -0.077939 -0.357435 -0.121861 -0.214714 -0.286610 -0.153041 -0.147361 0.049968 0.121378 0.069771 0.105191 0.115372 0.141659 0.147707 0.074546 0.073313 0.062972 0.061729 0.137542 0.144059 0.092007 0.079689 0.080318 0.147058 0.148100 0.175983 0.164337</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl N N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0935 6.8796 7.3465 7.4064 7.0711 5.3115 6.2460 6.1331 6.1058 6.2403 6.0779 6.3574 6.1219 6.2147 6.2866 6.1530 6.1474 5.9500 5.8786 5.9302 0.8948 0.8846 0.8583 0.8523 0.9255 0.9267 0.9370 0.9383 0.8625 0.8559 0.9080 0.9203 0.9197 0.8529 0.8519 0.8240 0.8357</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0935 0.1204 -0.3465 -0.4064 -0.0711 0.6885 -0.2460 -0.1331 -0.1058 -0.2403 -0.0779 -0.3574 -0.1219 -0.2147 -0.2866 -0.1530 -0.1474 0.0500 0.1214 0.0698 0.1052 0.1154 0.1417 0.1477 0.0745 0.0733 0.0630 0.0617 0.1375 0.1441 0.0920 0.0797 0.0803 0.1471 0.1481 0.1760 0.1643</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2113 3.3679 2.8940 3.0213 3.1192 3.5407 3.9084 3.8849 3.8357 3.6312 3.8749 4.1247 3.8874 4.0093 3.9484 4.0443 4.0209 4.0767 3.8154 4.0364 1.0048 1.0090 1.0140 0.9930 1.0155 1.0110 1.0067 1.0082 1.0147 1.0088 1.0038 1.0000 1.0002 1.0055 1.0047 0.9930 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2113 3.3679 2.8940 3.0213 3.1192 3.5407 3.9084 3.8849 3.8357 3.6312 3.8749 4.1247 3.8874 4.0093 3.9484 4.0443 4.0209 4.0767 3.8154 4.0364 1.0048 1.0090 1.0140 0.9930 1.0155 1.0110 1.0067 1.0082 1.0147 1.0088 1.0038 1.0000 1.0002 1.0055 1.0047 0.9930 0.9940</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="39">1.0000 1.0606 0.8691 1.3480 0.1035 1.6411 1.5840 1.3692 3.0518 0.8501 0.8082 0.8602 0.9083 0.9160 1.0004 0.9832 0.9894 0.9960 0.9335 1.0008 1.0020 1.2770 1.3293 0.9354 1.0048 1.0040 1.4713 0.9909 1.4942 1.0045 1.0007 0.9952 0.9964 1.3871 0.9752 1.3608 0.9757 0.9580 0.9615</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 18 1 2 1 7 1 17 2 17 2 19 3 17 3 19 4 11 5 6 5 7 5 9 5 11 6 8 6 20 6 21 7 22 7 23 8 10 8 24 8 25 9 12 9 13 10 14 10 26 10 27 12 15 12 28 13 16 13 29 14 30 14 31 14 32 15 18 15 33 16 18 16 34 17 35 19 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019724638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.126504642203</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.76928 -31.42500 1.34429 0.34295 1.05378 1.39672 -6.44580 3.74607 -2.69972</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.32362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.44797</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
