<?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="-3.433724"
                        y3="3.213464"
                        z3="0.630806"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.463949"
                        y3="-2.341549"
                        z3="-0.450335"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.073481"
                        y3="-2.63333"
                        z3="-1.696131"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.291932"
                        y3="-2.299054"
                        z3="-1.626095"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.496791"
                        y3="-0.686197"
                        z3="2.865211"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.115818"
                        y3="-0.746741"
                        z3="0.644446"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.136175"
                        y3="-0.578657"
                        z3="-0.501548"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.467103"
                        y3="-2.163383"
                        z3="0.629216"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.871883"
                        y3="0.755454"
                        z3="-0.493866"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.017274"
                        y3="0.306837"
                        z3="0.654543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.838299"
                        y3="0.904371"
                        z3="-1.665829"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.874279"
                        y3="-0.694249"
                        z3="1.896657"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.511844"
                        y3="0.775008"
                        z3="-0.545011"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.550446"
                        y3="0.747222"
                        z3="1.845178"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.004005"
                        y3="-0.073007"
                        z3="-1.636378"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.5729"
                        y3="1.665317"
                        z3="-0.56017"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.609606"
                        y3="1.64199"
                        z3="1.847594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.782286"
                        y3="-2.133037"
                        z3="-0.431637"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.113257"
                        y3="2.094822"
                        z3="0.640402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.200776"
                        y3="-2.596923"
                        z3="-2.356721"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.623477"
                        y3="-0.713299"
                        z3="-1.454985"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.845178"
                        y3="-1.40618"
                        z3="-0.426905"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.076512"
                        y3="-2.324864"
                        z3="1.558888"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.241788"
                        y3="-2.925234"
                        z3="0.558527"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.426597"
                        y3="0.873712"
                        z3="0.442589"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.150698"
                        y3="1.57555"
                        z3="-0.527007"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.228995"
                        y3="1.92446"
                        z3="-1.660636"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.288495"
                        y3="0.795691"
                        z3="-2.605159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.10629"
                        y3="0.457215"
                        z3="-1.496339"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.177062"
                        y3="0.399957"
                        z3="2.800319"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.69984"
                        y3="0.123441"
                        z3="-2.452831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.679112"
                        y3="-1.109497"
                        z3="-1.735384"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.562417"
                        y3="0.009515"
                        z3="-0.701838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.967322"
                        y3="2.016689"
                        z3="-1.503244"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.03076"
                        y3="1.976397"
                        z3="2.785245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.324355"
                        y3="-1.885798"
                        z3="0.467434"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.239264"
                        y3="-2.803781"
                        z3="-3.414399"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" 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">1653.1947965659 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">6.143e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.277 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">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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="-3.43372386"
                                 y3="3.21346426"
                                 z3="0.63080603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.46394887"
                                 y3="-2.34154878"
                                 z3="-0.45033501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.07348132"
                                 y3="-2.63333013"
                                 z3="-1.69613079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.29193193"
                                 y3="-2.29905418"
                                 z3="-1.62609459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.4967914"
                                 y3="-0.68619739"
                                 z3="2.86521056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.11581828"
                                 y3="-0.74674145"
                                 z3="0.64444557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.13617518"
                                 y3="-0.578657"
                                 z3="-0.50154751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.46710266"
                                 y3="-2.16338272"
                                 z3="0.6292155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.87188258"
                                 y3="0.75545416"
                                 z3="-0.49386608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.01727384"
                                 y3="0.30683741"
                                 z3="0.65454342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.83829895"
                                 y3="0.90437102"
                                 z3="-1.6658285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.87427912"
                                 y3="-0.69424885"
                                 z3="1.89665683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.51184373"
                                 y3="0.77500818"
                                 z3="-0.54501087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.55044604"
                                 y3="0.74722179"
                                 z3="1.84517809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.00400496"
                                 y3="-0.07300685"
                                 z3="-1.63637779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.57289997"
                                 y3="1.66531651"
                                 z3="-0.56016953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.60960553"
                                 y3="1.64198975"
                                 z3="1.84759364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.78228565"
                                 y3="-2.13303741"
                                 z3="-0.43163674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.11325666"
                                 y3="2.09482163"
                                 z3="0.6404017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.20077621"
                                 y3="-2.5969234"
                                 z3="-2.35672143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.62347691"
                                 y3="-0.71329907"
                                 z3="-1.45498525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.84517767"
                                 y3="-1.40618026"
                                 z3="-0.42690519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.07651152"
                                 y3="-2.32486404"
                                 z3="1.55888831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.24178779"
                                 y3="-2.92523376"
                                 z3="0.55852721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.42659693"
                                 y3="0.87371166"
                                 z3="0.44258935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.15069767"
                                 y3="1.57555024"
                                 z3="-0.52700706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.22899457"
                                 y3="1.92445961"
                                 z3="-1.66063571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.28849457"
                                 y3="0.79569135"
                                 z3="-2.60515857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.10629028"
                                 y3="0.45721522"
                                 z3="-1.49633919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.17706153"
                                 y3="0.39995678"
                                 z3="2.80031897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.69983979"
                                 y3="0.12344143"
                                 z3="-2.45283109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.67911201"
                                 y3="-1.10949681"
                                 z3="-1.73538448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.5624169"
                                 y3="0.00951513"
                                 z3="-0.7018383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.9673216"
                                 y3="2.01668943"
                                 z3="-1.50324449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.03075975"
                                 y3="1.97639727"
                                 z3="2.78524516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.32435515"
                                 y3="-1.88579764"
                                 z3="0.4674337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.23926354"
                                 y3="-2.80378075"
                                 z3="-3.41439936">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" 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="-3.433724"
                        y3="3.213464"
                        z3="0.630806"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.463949"
                        y3="-2.341549"
                        z3="-0.450335"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.073481"
                        y3="-2.63333"
                        z3="-1.696131"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.291932"
                        y3="-2.299054"
                        z3="-1.626095"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.496791"
                        y3="-0.686197"
                        z3="2.865211"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.115818"
                        y3="-0.746741"
                        z3="0.644446"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.136175"
                        y3="-0.578657"
                        z3="-0.501548"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.467103"
                        y3="-2.163383"
                        z3="0.629216"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.871883"
                        y3="0.755454"
                        z3="-0.493866"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.017274"
                        y3="0.306837"
                        z3="0.654543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.838299"
                        y3="0.904371"
                        z3="-1.665829"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.874279"
                        y3="-0.694249"
                        z3="1.896657"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.511844"
                        y3="0.775008"
                        z3="-0.545011"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.550446"
                        y3="0.747222"
                        z3="1.845178"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.004005"
                        y3="-0.073007"
                        z3="-1.636378"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.5729"
                        y3="1.665317"
                        z3="-0.56017"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.609606"
                        y3="1.64199"
                        z3="1.847594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.782286"
                        y3="-2.133037"
                        z3="-0.431637"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.113257"
                        y3="2.094822"
                        z3="0.640402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.200776"
                        y3="-2.596923"
                        z3="-2.356721"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.623477"
                        y3="-0.713299"
                        z3="-1.454985"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.845178"
                        y3="-1.40618"
                        z3="-0.426905"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.076512"
                        y3="-2.324864"
                        z3="1.558888"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.241788"
                        y3="-2.925234"
                        z3="0.558527"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.426597"
                        y3="0.873712"
                        z3="0.442589"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.150698"
                        y3="1.57555"
                        z3="-0.527007"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.228995"
                        y3="1.92446"
                        z3="-1.660636"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.288495"
                        y3="0.795691"
                        z3="-2.605159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.10629"
                        y3="0.457215"
                        z3="-1.496339"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.177062"
                        y3="0.399957"
                        z3="2.800319"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.69984"
                        y3="0.123441"
                        z3="-2.452831"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.679112"
                        y3="-1.109497"
                        z3="-1.735384"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.562417"
                        y3="0.009515"
                        z3="-0.701838"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.967322"
                        y3="2.016689"
                        z3="-1.503244"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.03076"
                        y3="1.976397"
                        z3="2.785245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.324355"
                        y3="-1.885798"
                        z3="0.467434"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.239264"
                        y3="-2.803781"
                        z3="-3.414399"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" 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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1617</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2260.7002</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1128.3154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1261.10387529</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1653.19479657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2914.29867185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5002.95733831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2088.65866646</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03006331</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2518.04846778</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.94459249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330904</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000174349679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000174349679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000348699358</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.368390529141</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">-2765.3849 -395.0524 -393.2978 -392.7852 -392.4183 -281.6571 -281.5948 -281.5326 -281.3308 -281.1657 -280.9688 -280.5247 -280.1297 -280.1260 -280.1128 -280.1089 -279.8381 -279.3846 -279.2771 -278.9948 -260.6861 -199.5194 -199.2920 -199.2832 -33.2415 -28.6230 -28.2332 -27.8267 -26.9627 -26.3126 -25.6792 -24.6424 -24.0296 -23.2576 -22.8760 -21.7393 -20.6761 -20.3041 -19.9716 -19.5722 -19.1822 -18.5546 -17.9230 -17.4840 -16.7871 -16.2846 -15.8567 -15.5042 -15.4165 -15.2902 -14.9604 -14.5758 -14.5066 -14.2804 -14.2340 -13.9429 -13.8303 -13.3935 -13.2268 -12.9913 -12.7469 -12.5689 -12.4393 -12.1419 -12.0520 -11.8693 -11.8223 -11.3318 -11.3057 -11.2411 -11.1777 -10.7248 -10.7190 -10.0209 -9.6562 -9.1565 1.1663 1.2784 1.9767 2.7471 2.8253 2.9846 3.2851 3.4290 3.7472 3.9164 4.0508 4.3517 4.5987 4.6933 4.9616 4.9907 5.0744 5.2415 5.3464 5.3936 5.6348 5.7051 5.8256 5.9770 6.0243 6.2808 6.3028 6.5622 6.8166 6.9000 7.0707 7.2528 7.4488 7.5953 7.7804 7.8681 7.9923 8.1091 8.1633 8.5049 8.5116 8.5391 8.5760 8.8464 9.0773 9.1033 9.1690 9.2280 9.4035 9.6443 9.7117 9.7700 9.9912 10.1718 10.5314 10.6398 10.7364 10.8749 10.9481 11.0570 11.1398 11.4613 11.6369 11.8010 11.8892 11.9951 12.0529 12.2160 12.3747 12.4119 12.6427 12.7479 12.8436 12.9127 13.1253 13.1541 13.3224 13.3732 13.5982 13.8442 13.9241 13.9981 14.1144 14.1829 14.3450 14.3941 14.5093 14.5528 14.5965 14.7437 14.8840 14.9903 15.1608 15.2171 15.2572 15.3315 15.4827 15.5410 15.6253 15.8158 15.9273 15.9663 16.2254 16.3954 16.6793 16.7738 16.9134 16.9968 17.1331 17.2305 17.4482 17.6732 17.7442 17.9278 18.0308 18.3353 18.5842 18.7380 18.8008 18.9032 18.9579 19.3768 19.4626 19.5928 19.9057 19.9646 20.3215 20.4596 20.4919 20.8619 20.9450 21.0347 21.3055 21.5647 21.7153 21.8032 21.9855 22.1352 22.3169 22.4992 22.6239 22.7337 22.9772 23.4877 23.5967 23.7678 23.9557 24.1323 24.2523 24.3393 24.4205 24.7726 25.1520 25.2696 25.4562 25.5540 25.7338 25.7912 26.1364 26.3574 26.5536 26.7567 27.0473 27.3987 27.6012 27.7942 28.0042 28.1800 28.4634 28.5290 28.7121 28.8531 29.0697 29.1014 29.3702 29.3869 29.6001 29.9026 29.9542 30.1545 30.2984 30.5178 30.7237 31.0468 31.2523 31.3852 31.6115 31.7441 32.0065 32.1054 32.1687 32.3556 32.4469 32.6187 32.9696 33.2074 33.4232 33.5832 33.6976 33.8396 34.1452 34.4924 34.6350 34.8480 34.9699 35.2684 35.3697 35.3959 35.6841 35.8159 35.8586 36.2056 36.2782 36.6056 36.7219 36.9790 37.1037 37.2525 37.4335 37.4925 37.8193 38.0882 38.1785 38.3467 38.4797 38.5955 38.8689 38.9144 39.0070 39.4684 39.6383 39.7136 39.8641 40.0130 40.3203 40.3780 40.6058 40.9893 41.0539 41.1737 41.5842 41.7330 41.8802 41.9665 42.1411 42.2810 42.4653 42.7089 42.9623 43.0501 43.1831 43.2705 43.5143 43.6112 43.7229 43.7955 43.9679 44.1146 44.3044 44.3282 44.6609 44.8158 44.9608 45.3033 45.4095 45.4982 45.7462 45.8256 45.9536 46.2285 46.4984 46.6896 46.9176 47.0197 47.1192 47.3220 47.5896 47.6507 48.0067 48.2414 48.2470 48.6197 48.8317 48.8813 49.1885 49.3514 49.4702 49.6480 49.9605 50.0810 50.5507 50.7341 50.9941 51.3028 51.5799 51.7069 51.7526 52.0647 52.2282 52.3095 52.5807 53.0175 53.2929 53.3593 53.5971 53.9015 54.0703 54.4737 54.7701 55.0333 55.1942 55.4203 56.0521 56.5398 56.6077 57.2598 57.6202 57.8226 57.9186 57.9411 58.3026 58.7707 58.9242 59.3063 59.4018 59.6881 59.8545 59.8674 60.0094 60.0478 60.9549 61.0798 61.4117 61.4650 61.7974 61.8610 62.6171 62.8330 62.8872 63.1708 63.5329 64.0779 64.3132 64.6291 64.9224 65.3888 65.6113 65.7492 65.9193 66.0194 66.1401 66.5678 66.9255 67.0367 67.2682 67.9923 68.3129 68.4366 68.5164 69.0216 69.5554 69.6246 69.8373 70.2134 70.6770 70.9666 71.6645 71.7909 71.8748 72.2558 72.7823 73.1165 73.4078 73.5377 73.7694 74.1087 74.2762 74.4216 74.6496 74.9548 75.3074 75.5392 75.9271 76.0639 76.6317 76.7952 77.0867 77.3247 77.7117 77.8085 78.0065 78.1846 78.3278 78.4639 78.8416 78.9243 79.1745 79.4062 79.5236 79.7756 79.8131 79.9642 80.3243 80.6183 80.9094 81.1756 81.1890 81.4016 81.5412 81.7018 81.8772 81.9661 82.0869 82.3386 82.4795 82.7545 82.9698 83.0692 83.1947 83.3839 83.4472 83.5536 83.9147 84.0356 84.3352 84.4994 84.5785 84.8910 85.1082 85.2441 85.5819 85.7213 85.7823 85.9618 86.0759 86.2024 86.3965 86.5540 86.7093 86.9344 87.2893 87.3378 87.5306 87.7895 87.8511 87.9149 88.1883 88.3346 88.5369 88.7462 88.8872 89.1027 89.2116 89.3083 89.5272 89.7590 89.9395 89.9839 90.2514 90.3720 90.5882 90.6971 90.8279 90.9494 91.0864 91.3473 91.4870 91.7321 91.8586 91.9700 92.0569 92.4392 92.6192 92.8563 93.0075 93.1212 93.2704 93.5329 93.7062 93.8527 93.9816 94.1886 94.5904 94.6582 94.8972 95.0687 95.2128 95.3092 95.5758 95.8371 96.0749 96.3758 96.4301 96.6563 96.7776 97.3709 97.4468 97.6715 98.0151 98.0736 98.3169 98.6564 98.7860 98.8468 98.9210 99.2768 99.4752 99.7393 99.8187 100.0771 100.5030 100.7199 101.1525 101.1896 101.2835 101.3948 101.5913 101.6564 102.1894 102.3162 102.3491 102.6039 103.0995 103.2597 103.3476 103.6095 104.1248 104.2195 104.4139 104.7050 104.9887 105.1367 105.2777 105.3530 105.5051 105.7695 105.9598 106.0097 106.4660 106.5850 106.8771 107.0341 107.1636 107.1852 107.4231 107.5387 108.0672 108.1494 108.3249 108.5595 108.6528 108.8162 109.0628 109.3106 109.5798 109.8061 109.8889 110.0746 110.1927 110.4121 110.4724 110.5804 110.8764 110.9930 111.1460 111.4484 111.5041 111.7617 112.1466 112.3001 112.3684 112.6757 112.9411 113.1087 113.3117 113.4481 113.7299 114.0866 114.2542 114.3127 114.6547 114.7682 114.9680 115.1523 115.4677 115.5020 115.7305 115.9180 116.0726 116.2441 116.3685 116.8521 117.1080 117.3103 117.4906 117.7035 118.0195 118.2342 118.4847 118.5486 118.7703 118.9792 119.3837 119.4391 119.6866 119.7461 120.0775 120.2400 120.4612 120.6997 120.9096 121.5600 121.6708 121.8564 121.9678 122.1949 122.2794 122.7181 122.9638 123.2217 123.4701 123.6222 123.8855 124.2343 124.6578 124.9507 125.2033 125.4930 126.0072 126.1706 126.3889 126.9578 127.0666 127.1971 127.5974 127.8229 127.9824 128.4730 128.6888 128.9714 129.3553 129.5445 129.8071 129.8729 130.2669 130.7465 130.7645 131.1946 131.3324 131.7381 131.8128 132.0530 132.1453 132.2955 132.7107 132.8391 133.1345 133.2579 133.7122 134.2832 134.4716 134.6093 134.8901 135.1977 135.2817 135.5198 135.6237 135.8649 136.3570 136.7453 136.8296 137.3319 137.5233 137.6683 138.0767 138.5116 138.5923 138.7424 139.0581 139.4651 139.6213 139.7076 139.9694 140.7161 140.9562 141.0336 141.3806 141.6954 142.0184 142.3576 142.5900 142.9980 143.2479 143.7522 144.0223 144.3783 144.4606 144.8813 145.0970 145.5355 145.8264 145.9777 146.8849 147.0059 147.1254 147.5333 147.9416 148.1089 148.6435 148.9186 149.0572 149.2809 149.3363 149.4016 149.6959 150.3106 150.6743 150.7844 150.8786 151.8156 152.0945 152.4001 152.7260 152.7890 153.0667 153.5082 153.9422 154.1582 154.3925 154.5748 155.0681 155.6487 155.9912 156.2630 156.7157 156.8734 157.2425 157.4240 157.7109 157.8020 158.1447 158.6801 158.8894 159.1777 159.4984 159.9031 160.0973 160.6379 160.7161 160.9441 161.3933 162.0870 162.5846 163.4569 164.7500 165.6084 167.6321 171.2003 171.5794 172.4955 173.1623 176.2646 178.7010 183.0060 196.7160 221.5269 222.9203 223.3844 227.4180 229.5441 294.7775 297.4255 312.5212 617.6348 625.7215 632.1792 634.2091 635.6401 638.6139 640.1858 640.6071 641.2257 642.7481 643.4322 646.9792 647.3591 649.7956 655.7696 713.0212 878.8295 879.1591 883.8666 902.6145</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">-0.094175 0.136393 -0.370895 -0.401548 -0.084240 0.626017 -0.273702 -0.145819 -0.114049 -0.104629 -0.107692 -0.319046 -0.253426 -0.179743 -0.280368 -0.118930 -0.149217 0.049919 0.102234 0.078611 0.098735 0.121778 0.152870 0.147253 0.079810 0.091696 0.075032 0.060883 0.149144 0.136662 0.094384 0.080705 0.081298 0.147734 0.146858 0.176132 0.163331</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">17.0942 6.8636 7.3709 7.4015 7.0842 5.3740 6.2737 6.1458 6.1140 6.1046 6.1077 6.3190 6.2534 6.1797 6.2804 6.1189 6.1492 5.9501 5.8978 5.9214 0.9013 0.8782 0.8471 0.8527 0.9202 0.9083 0.9250 0.9391 0.8509 0.8633 0.9056 0.9193 0.9187 0.8523 0.8531 0.8239 0.8367</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">-0.0942 0.1364 -0.3709 -0.4015 -0.0842 0.6260 -0.2737 -0.1458 -0.1140 -0.1046 -0.1077 -0.3190 -0.2534 -0.1797 -0.2804 -0.1189 -0.1492 0.0499 0.1022 0.0786 0.0987 0.1218 0.1529 0.1473 0.0798 0.0917 0.0750 0.0609 0.1491 0.1367 0.0944 0.0807 0.0813 0.1477 0.1469 0.1761 0.1633</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2104 3.3307 2.8635 3.0205 3.1254 3.5853 3.8732 3.8856 3.8462 3.5935 3.8893 4.1112 3.9533 4.0129 3.9275 4.0215 4.0217 4.0751 3.8370 4.0267 1.0207 1.0046 0.9957 1.0084 1.0145 1.0126 1.0063 1.0084 1.0029 1.0129 1.0030 0.9998 1.0015 1.0044 1.0058 0.9925 0.9949</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2104 3.3307 2.8635 3.0205 3.1254 3.5853 3.8732 3.8856 3.8462 3.5935 3.8893 4.1112 3.9533 4.0129 3.9275 4.0215 4.0217 4.0751 3.8370 4.0267 1.0207 1.0046 0.9957 1.0084 1.0145 1.0126 1.0063 1.0084 1.0029 1.0129 1.0030 0.9998 1.0015 1.0044 1.0058 0.9925 0.9949</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">0.9963 1.0241 0.8761 1.3445 0.1049 1.6276 1.5814 1.3728 3.0515 0.8536 0.8164 0.8868 0.9168 0.9151 0.9845 0.9944 0.9917 0.9932 0.9270 1.0091 1.0016 1.2449 1.3484 0.9296 1.0094 1.0081 1.4822 1.0222 1.4828 0.9783 0.9967 0.9923 0.9933 1.3738 0.9743 1.3753 0.9782 0.9593 0.9624</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">-0.020394714</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.124270000096</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.94893 -29.77930 0.16962 -7.09781 6.87553 -0.22228 -9.62906 9.32345 -0.30561</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.41422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.05286</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
