<?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="-2.647185"
                        y3="3.625592"
                        z3="0.30839"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.816308"
                        y3="-2.44705"
                        z3="-0.675017"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.887957"
                        y3="-3.385641"
                        z3="0.271998"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.916392"
                        y3="-2.534457"
                        z3="-0.14279"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.867936"
                        y3="-2.077659"
                        z3="1.902819"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.183336"
                        y3="-0.987778"
                        z3="-0.371794"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.504455"
                        y3="-0.637454"
                        z3="-1.1004"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.447283"
                        y3="-2.048144"
                        z3="-1.231507"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.529838"
                        y3="0.185309"
                        z3="-0.326808"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.252433"
                        y3="0.197925"
                        z3="-0.156266"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.140158"
                        y3="1.617367"
                        z3="0.021537"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.54154"
                        y3="-1.602539"
                        z3="0.908345"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.368112"
                        y3="0.443784"
                        z3="1.062069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.055717"
                        y3="1.023849"
                        z3="-1.234629"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.302865"
                        y3="2.385102"
                        z3="0.632594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.259041"
                        y3="1.496362"
                        z3="1.214113"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.943017"
                        y3="2.077654"
                        z3="-1.100153"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.032544"
                        y3="-1.942628"
                        z3="-0.907007"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.538605"
                        y3="2.30854"
                        z3="0.130077"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.16335"
                        y3="-3.404777"
                        z3="0.559218"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.253217"
                        y3="-0.134951"
                        z3="-2.036734"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.973024"
                        y3="-1.58261"
                        z3="-1.386149"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.066012"
                        y3="-2.936082"
                        z3="-1.351022"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.27265"
                        y3="-1.630634"
                        z3="-2.22224"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.430337"
                        y3="0.212153"
                        z3="-0.947725"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.822092"
                        y3="-0.34674"
                        z3="0.583966"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.301409"
                        y3="1.628613"
                        z3="0.720699"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.791988"
                        y3="2.133171"
                        z3="-0.878358"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.167679"
                        y3="-0.177656"
                        z3="1.925269"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.393874"
                        y3="0.861957"
                        z3="-2.205818"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.017595"
                        y3="3.409214"
                        z3="0.877833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.153432"
                        y3="2.436148"
                        z3="-0.050418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.649942"
                        y3="1.913332"
                        z3="1.554197"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.726905"
                        y3="1.670684"
                        z3="2.173298"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.16344"
                        y3="2.709541"
                        z3="-1.949657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.219966"
                        y3="-1.168118"
                        z3="-1.634368"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.569169"
                        y3="-4.077401"
                        z3="1.298848"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" 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=1/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:37nClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/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:-2.6472,3.6256,.3084;-.8163,-2.447,-.675;-.888,-3.3856,.272;-2.9164,-2.5345,-.1428;1.8679,-2.0777,1.9028;1.1833,-.9878,-.3718;2.5045,-.6375,-1.1004;.4473,-2.0481,-1.2315;3.5298,.1853,-.3268;.2524,.1979,-.1563;3.1402,1.6174,.0215;1.5415,-1.6025,.9083;-.3681,.4438,1.0621;-.0557,1.0238,-1.2346;4.3029,2.3851,.6326;-1.259,1.4964,1.2141;-.943,2.0777,-1.1002;-2.0325,-1.9426,-.907;-1.5386,2.3085,.1301;-2.1633,-3.4048,.5592;2.2532,-.135,-2.0367;2.973,-1.5826,-1.3861;1.066,-2.9361,-1.351;.2727,-1.6306,-2.2222;4.4303,.2122,-.9477;3.8221,-.3467,.584;2.3014,1.6286,.7207;2.792,2.1332,-.8784;-.1677,-.1777,1.9253;.3939,.862,-2.2058;4.0176,3.4092,.8778;5.1534,2.4361,-.0504;4.6499,1.9133,1.5542;-1.7269,1.6707,2.1733;-1.1634,2.7095,-1.9497;-2.22,-1.1681,-1.6344;-2.5692,-4.0774,1.2988;</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">1666.4323817141 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">5.498e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.466 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.6471852"
                                 y3="3.62559192"
                                 z3="0.30839029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-0.8163076"
                                 y3="-2.44705047"
                                 z3="-0.67501677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.88795696"
                                 y3="-3.38564084"
                                 z3="0.27199809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.91639241"
                                 y3="-2.53445727"
                                 z3="-0.14278968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.86793552"
                                 y3="-2.07765905"
                                 z3="1.90281884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.18333625"
                                 y3="-0.98777807"
                                 z3="-0.37179405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.50445494"
                                 y3="-0.63745446"
                                 z3="-1.1004003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.44728317"
                                 y3="-2.04814373"
                                 z3="-1.23150714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.52983773"
                                 y3="0.1853091"
                                 z3="-0.32680781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.2524333"
                                 y3="0.197925"
                                 z3="-0.15626627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.14015837"
                                 y3="1.61736662"
                                 z3="0.02153692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.54153992"
                                 y3="-1.60253935"
                                 z3="0.90834464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.36811169"
                                 y3="0.44378394"
                                 z3="1.06206885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.05571669"
                                 y3="1.02384884"
                                 z3="-1.23462924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.30286471"
                                 y3="2.38510199"
                                 z3="0.63259421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.25904143"
                                 y3="1.49636241"
                                 z3="1.21411267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.94301696"
                                 y3="2.07765399"
                                 z3="-1.10015262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.03254361"
                                 y3="-1.94262761"
                                 z3="-0.90700674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.5386053"
                                 y3="2.30854004"
                                 z3="0.13007748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.16335022"
                                 y3="-3.40477675"
                                 z3="0.55921765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.25321653"
                                 y3="-0.13495082"
                                 z3="-2.03673392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.97302396"
                                 y3="-1.58260996"
                                 z3="-1.38614925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.06601204"
                                 y3="-2.93608221"
                                 z3="-1.35102172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.27264982"
                                 y3="-1.63063363"
                                 z3="-2.22224012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.43033698"
                                 y3="0.21215282"
                                 z3="-0.94772525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.82209186"
                                 y3="-0.34673965"
                                 z3="0.58396637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.30140867"
                                 y3="1.6286126"
                                 z3="0.72069866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.79198841"
                                 y3="2.13317139"
                                 z3="-0.87835802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.16767889"
                                 y3="-0.17765615"
                                 z3="1.92526949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.39387423"
                                 y3="0.86195714"
                                 z3="-2.20581759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.0175952"
                                 y3="3.40921438"
                                 z3="0.8778328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.1534316"
                                 y3="2.43614763"
                                 z3="-0.05041803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.64994164"
                                 y3="1.91333158"
                                 z3="1.55419688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.72690531"
                                 y3="1.67068362"
                                 z3="2.17329839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.16343951"
                                 y3="2.70954071"
                                 z3="-1.94965714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.2199658"
                                 y3="-1.16811784"
                                 z3="-1.6343684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.5691695"
                                 y3="-4.07740064"
                                 z3="1.29884772">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a8" 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 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a19" 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=1/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:37nClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/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:-2.6472,3.6256,.3084;-.8163,-2.4471,-.675;-.888,-3.3856,.272;-2.9164,-2.5345,-.1428;1.8679,-2.0777,1.9028;1.1833,-.9878,-.3718;2.5045,-.6375,-1.1004;.4473,-2.0481,-1.2315;3.5298,.1853,-.3268;.2524,.1979,-.1563;3.1402,1.6174,.0215;1.5415,-1.6025,.9083;-.3681,.4438,1.0621;-.0557,1.0238,-1.2346;4.3029,2.3851,.6326;-1.259,1.4964,1.2141;-.943,2.0777,-1.1002;-2.0325,-1.9426,-.907;-1.5386,2.3085,.1301;-2.1634,-3.4048,.5592;2.2532,-.135,-2.0367;2.973,-1.5826,-1.3861;1.066,-2.9361,-1.351;.2726,-1.6306,-2.2222;4.4303,.2122,-.9477;3.8221,-.3467,.584;2.3014,1.6286,.7207;2.792,2.1332,-.8784;-.1677,-.1777,1.9253;.3939,.862,-2.2058;4.0176,3.4092,.8778;5.1534,2.4361,-.0504;4.6499,1.9133,1.5542;-1.7269,1.6707,2.1733;-1.1634,2.7095,-1.9497;-2.22,-1.1681,-1.6344;-2.5692,-4.0774,1.2988;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.647185"
                        y3="3.625592"
                        z3="0.30839"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-0.816308"
                        y3="-2.44705"
                        z3="-0.675017"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.887957"
                        y3="-3.385641"
                        z3="0.271998"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.916392"
                        y3="-2.534457"
                        z3="-0.14279"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.867936"
                        y3="-2.077659"
                        z3="1.902819"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.183336"
                        y3="-0.987778"
                        z3="-0.371794"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.504455"
                        y3="-0.637454"
                        z3="-1.1004"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.447283"
                        y3="-2.048144"
                        z3="-1.231507"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.529838"
                        y3="0.185309"
                        z3="-0.326808"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.252433"
                        y3="0.197925"
                        z3="-0.156266"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.140158"
                        y3="1.617367"
                        z3="0.021537"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.54154"
                        y3="-1.602539"
                        z3="0.908345"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.368112"
                        y3="0.443784"
                        z3="1.062069"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.055717"
                        y3="1.023849"
                        z3="-1.234629"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.302865"
                        y3="2.385102"
                        z3="0.632594"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.259041"
                        y3="1.496362"
                        z3="1.214113"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.943017"
                        y3="2.077654"
                        z3="-1.100153"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.032544"
                        y3="-1.942628"
                        z3="-0.907007"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.538605"
                        y3="2.30854"
                        z3="0.130077"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.16335"
                        y3="-3.404777"
                        z3="0.559218"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.253217"
                        y3="-0.134951"
                        z3="-2.036734"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.973024"
                        y3="-1.58261"
                        z3="-1.386149"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.066012"
                        y3="-2.936082"
                        z3="-1.351022"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.27265"
                        y3="-1.630634"
                        z3="-2.22224"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.430337"
                        y3="0.212153"
                        z3="-0.947725"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.822092"
                        y3="-0.34674"
                        z3="0.583966"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.301409"
                        y3="1.628613"
                        z3="0.720699"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.791988"
                        y3="2.133171"
                        z3="-0.878358"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.167679"
                        y3="-0.177656"
                        z3="1.925269"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.393874"
                        y3="0.861957"
                        z3="-2.205818"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.017595"
                        y3="3.409214"
                        z3="0.877833"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.153432"
                        y3="2.436148"
                        z3="-0.050418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.649942"
                        y3="1.913332"
                        z3="1.554197"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.726905"
                        y3="1.670684"
                        z3="2.173298"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.16344"
                        y3="2.709541"
                        z3="-1.949657"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.219966"
                        y3="-1.168118"
                        z3="-1.634368"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.569169"
                        y3="-4.077401"
                        z3="1.298848"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a19" 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=1/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:37nClNN2N2N1CCCCC3CC2C3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/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:-2.6472,3.6256,.3084;-.8163,-2.447,-.675;-.888,-3.3856,.272;-2.9164,-2.5345,-.1428;1.8679,-2.0777,1.9028;1.1833,-.9878,-.3718;2.5045,-.6375,-1.1004;.4473,-2.0481,-1.2315;3.5298,.1853,-.3268;.2524,.1979,-.1563;3.1402,1.6174,.0215;1.5415,-1.6025,.9083;-.3681,.4438,1.0621;-.0557,1.0238,-1.2346;4.3029,2.3851,.6326;-1.259,1.4964,1.2141;-.943,2.0777,-1.1002;-2.0325,-1.9426,-.907;-1.5386,2.3085,.1301;-2.1633,-3.4048,.5592;2.2532,-.135,-2.0367;2.973,-1.5826,-1.3861;1.066,-2.9361,-1.351;.2727,-1.6306,-2.2222;4.4303,.2122,-.9477;3.8221,-.3467,.584;2.3014,1.6286,.7207;2.792,2.1332,-.8784;-.1677,-.1777,1.9253;.3939,.862,-2.2058;4.0176,3.4092,.8778;5.1534,2.4361,-.0504;4.6499,1.9133,1.5542;-1.7269,1.6707,2.1733;-1.1634,2.7095,-1.9497;-2.22,-1.1681,-1.6344;-2.5692,-4.0774,1.2988;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1535</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2281.9850</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108.5839</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">-1261.11113312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1666.43238171</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2927.54351484</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5029.86128935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2102.31777451</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03224812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2518.04288241</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1256.93174929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332507</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000071812877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000071812877</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000143625754</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-100.365490705553</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">-2765.3929 -395.0351 -393.2445 -392.6825 -392.3736 -281.6697 -281.6168 -281.5259 -281.3722 -281.0452 -280.9279 -280.5587 -280.1767 -280.1494 -280.1481 -280.1249 -280.0115 -279.4675 -279.2999 -279.0400 -260.6935 -199.5272 -199.2990 -199.2904 -33.2130 -28.6091 -28.1349 -27.8431 -26.9723 -26.2795 -25.6899 -24.6197 -24.0633 -23.3289 -22.9690 -21.7592 -20.6269 -20.3030 -19.9952 -19.4545 -19.2759 -18.7754 -17.8104 -17.7086 -16.8347 -16.2720 -15.8213 -15.6086 -15.4734 -15.2337 -14.7485 -14.6042 -14.5160 -14.2951 -14.1590 -13.9768 -13.9202 -13.7333 -13.1618 -12.8996 -12.6489 -12.5671 -12.3906 -12.2347 -12.1740 -11.8758 -11.7656 -11.4549 -11.3174 -11.2631 -11.1795 -10.7131 -10.6214 -9.9109 -9.7584 -9.1186 1.1151 1.2412 2.0641 2.7232 2.8012 2.9464 3.3779 3.4202 3.6779 3.8355 4.0141 4.5578 4.6603 4.7231 4.8301 4.8824 4.9518 5.1869 5.2823 5.4223 5.5518 5.6418 5.7359 5.8194 6.0004 6.3547 6.4380 6.5603 6.6059 6.7530 7.0034 7.0501 7.3468 7.4581 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26.9575 27.1971 27.4349 27.5031 27.7266 27.8013 28.0337 28.3395 28.4498 28.5117 28.7539 28.8282 29.1459 29.1648 29.4096 29.4555 29.7278 29.9074 30.0821 30.2976 30.3075 30.6873 30.9918 31.0559 31.4362 31.5683 31.7703 31.9656 32.0458 32.2487 32.3664 32.5137 32.6243 32.8617 32.9925 33.1308 33.3863 33.8602 34.0433 34.1808 34.2832 34.4872 34.5970 35.0196 35.1510 35.2010 35.4801 35.7237 35.8165 35.9661 36.2775 36.3935 36.6496 36.8442 36.9668 37.1363 37.3345 37.6035 37.7873 37.8630 38.0312 38.2007 38.4511 38.7097 38.8079 38.9516 39.0886 39.3676 39.5213 39.6427 39.8102 40.2104 40.3129 40.5410 40.6412 40.8657 40.9422 41.2440 41.5661 41.6662 41.8414 41.8855 42.1468 42.2893 42.3426 42.4495 42.5620 42.7027 42.9178 43.0383 43.2217 43.4066 43.4431 43.7261 43.8306 43.9701 44.1190 44.3715 44.4284 44.7081 44.8280 44.9520 45.2024 45.3871 45.5827 45.7713 46.0228 46.0928 46.3035 46.4018 46.7381 46.9202 47.0187 47.2817 47.4357 47.5532 48.0139 48.1207 48.3153 48.4891 48.4949 48.6906 49.1689 49.2952 49.6546 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81.8497 82.0433 82.2134 82.4550 82.7113 82.8392 83.0620 83.3379 83.4681 83.5886 83.9762 84.0907 84.1925 84.2615 84.4852 84.8283 85.1394 85.2216 85.3696 85.4740 85.8215 85.9069 85.9924 86.1926 86.3026 86.4930 86.6247 86.7124 86.8841 87.0196 87.4104 87.6005 87.9461 87.9818 88.1773 88.3438 88.4364 88.5009 88.8280 89.0751 89.1873 89.3804 89.5592 89.6967 89.7373 90.0051 90.0916 90.2566 90.5159 90.7417 90.7989 90.9568 91.0754 91.3359 91.4009 91.5813 91.6231 91.7409 91.8401 91.9101 92.2490 92.3708 92.6186 92.8041 93.1476 93.3718 93.4358 93.5709 93.7556 94.0203 94.1483 94.3617 94.5075 94.5872 94.8998 94.9376 95.0722 95.5131 95.6760 96.1026 96.1690 96.1959 96.7845 97.0297 97.0920 97.3313 97.5913 97.8414 98.2221 98.5298 98.5613 98.6071 98.9246 99.0870 99.3879 99.5297 99.6567 99.8387 100.0449 100.0723 100.3920 100.9066 100.9963 101.1917 101.3418 101.4435 101.7988 102.2086 102.3684 102.4364 102.7655 103.0254 103.3660 103.5482 103.6239 103.6874 103.9720 104.2577 104.6088 104.7588 104.9742 105.0996 105.3215 105.6957 105.8952 106.1018 106.3092 106.4376 106.5025 106.7922 107.0750 107.2119 107.3764 107.5255 107.7505 107.9228 107.9838 108.2924 108.3834 108.6094 108.9020 108.9905 109.2936 109.4150 109.7115 109.8089 109.9658 110.0671 110.2330 110.3768 110.5555 110.6242 110.6448 111.1284 111.3172 111.4194 111.6263 111.9643 112.0115 112.4157 112.7979 112.9508 113.0784 113.3601 113.6131 113.6925 113.9098 114.2175 114.4810 114.6159 114.7668 114.9729 115.0557 115.1181 115.2606 115.7256 115.9959 116.0812 116.3356 116.3859 116.6499 116.8555 116.9321 117.2163 117.6208 117.6782 118.1881 118.3784 118.5954 118.7218 118.9092 119.1427 119.2191 119.8128 119.9288 120.0377 120.2574 120.4463 120.5830 121.1534 121.3374 121.4517 121.6752 121.7653 122.0230 122.5635 122.7554 122.8265 123.0119 123.2746 123.6788 123.9751 124.3571 124.4967 125.1103 125.2048 125.4642 125.9074 126.1341 126.6854 127.0011 127.3001 127.6011 127.7972 128.1107 128.3084 128.7507 128.8343 129.0333 129.2719 129.5402 130.0394 130.2200 130.4930 130.6336 130.7758 131.2975 131.5196 131.6969 131.7973 131.9782 132.1139 132.5213 132.6465 132.8504 133.0580 133.5183 133.8042 134.1407 134.2829 134.5338 134.8600 135.1865 135.6068 135.7079 135.9127 136.1159 136.5716 136.7896 137.1379 137.2357 137.7193 137.7619 138.0952 138.3653 138.3956 138.5365 138.7983 139.0191 139.2636 139.5875 139.9640 140.2023 140.4879 141.0854 141.3897 141.6036 141.6671 141.8991 142.3145 142.5848 143.1179 143.6234 143.9553 144.0877 144.5249 144.9244 145.5119 145.7731 146.1639 146.3739 146.6286 146.8427 147.1005 147.5139 147.8815 148.0397 148.5530 148.8518 149.1686 149.3294 149.5442 149.5935 149.7301 149.9953 150.7104 151.0011 151.2772 151.9055 152.1243 152.3421 152.8351 153.2771 153.3416 153.5994 153.7934 154.1907 154.2804 154.6869 155.1671 155.5312 155.6331 156.2883 156.4202 156.6662 156.9619 157.3556 157.6737 157.9668 158.0829 158.5030 158.8951 159.1488 159.2181 160.0524 160.3448 160.5284 160.6875 161.1215 161.4266 162.0009 162.6588 163.1396 165.2297 166.3727 167.2871 170.9953 171.6287 172.4095 172.9695 176.0346 178.8265 183.3794 196.5649 221.5159 222.9276 223.4021 227.4388 229.5428 294.7815 297.4036 312.5343 618.4452 626.5215 632.7244 634.6758 635.5760 637.7918 639.9452 640.3796 641.6664 643.6261 645.0008 646.2227 646.9958 649.1579 655.8095 713.0755 878.1051 880.6151 883.5956 902.1434</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">-0.091629 0.121434 -0.345514 -0.400389 -0.055716 0.723238 -0.199275 -0.136263 -0.150164 -0.283768 -0.063981 -0.389307 -0.097617 -0.236554 -0.292199 -0.150974 -0.146054 0.054173 0.126433 0.070055 0.106714 0.114278 0.138270 0.147028 0.083356 0.072688 0.063570 0.063177 0.133749 0.138392 0.092060 0.081048 0.082309 0.145988 0.146142 0.173017 0.162285</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">17.0916 6.8786 7.3455 7.4004 7.0557 5.2768 6.1993 6.1363 6.1502 6.2838 6.0640 6.3893 6.0976 6.2366 6.2922 6.1510 6.1461 5.9458 5.8736 5.9299 0.8933 0.8857 0.8617 0.8530 0.9166 0.9273 0.9364 0.9368 0.8663 0.8616 0.9079 0.9190 0.9177 0.8540 0.8539 0.8270 0.8377</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">-0.0916 0.1214 -0.3455 -0.4004 -0.0557 0.7232 -0.1993 -0.1363 -0.1502 -0.2838 -0.0640 -0.3893 -0.0976 -0.2366 -0.2922 -0.1510 -0.1461 0.0542 0.1264 0.0701 0.1067 0.1143 0.1383 0.1470 0.0834 0.0727 0.0636 0.0632 0.1337 0.1384 0.0921 0.0810 0.0823 0.1460 0.1461 0.1730 0.1623</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2132 3.3592 2.8813 3.0298 3.1198 3.4279 3.9138 3.8831 3.8813 3.6168 3.8464 4.1309 3.8507 3.9990 3.9591 4.0461 4.0233 4.0702 3.8229 4.0352 1.0041 1.0088 1.0170 0.9907 1.0068 1.0146 1.0035 1.0085 1.0178 1.0133 1.0025 1.0015 0.9994 1.0054 1.0048 0.9939 0.9943</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2132 3.3592 2.8813 3.0298 3.1198 3.4279 3.9138 3.8831 3.8813 3.6168 3.8464 4.1309 3.8507 3.9990 3.9591 4.0461 4.0233 4.0702 3.8229 4.0352 1.0041 1.0088 1.0170 0.9907 1.0068 1.0146 1.0035 1.0085 1.0178 1.0133 1.0025 1.0015 0.9994 1.0054 1.0048 0.9939 0.9943</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">1.0005 1.0553 0.8728 1.3374 0.1044 1.6332 1.5921 1.3697 3.0523 0.8364 0.8059 0.8416 0.8818 0.9357 1.0022 0.9897 0.9904 0.9972 0.9316 0.9991 1.0071 1.2825 1.3005 0.9363 0.9825 1.0018 1.4624 0.9968 1.4961 1.0191 1.0018 1.0009 0.9961 1.3905 0.9732 1.3652 0.9738 0.9585 0.9626</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">-0.020906775</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1261.132039899727</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.36024 -27.20178 1.15846 -0.33581 1.41523 1.07942 -5.67107 2.93884 -2.73223</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.15789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.02671</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
