<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.109067"
                        y3="-0.323383"
                        z3="1.798415"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.866778"
                        y3="4.565172"
                        z3="-0.170868"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.503977"
                        y3="-0.391358"
                        z3="-0.905947"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.688335"
                        y3="-0.988541"
                        z3="1.087534"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.223673"
                        y3="-2.934414"
                        z3="-0.888251"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.028622"
                        y3="-3.857261"
                        z3="0.057236"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.685932"
                        y3="-4.482712"
                        z3="-1.321022"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.313017"
                        y3="-0.581279"
                        z3="-0.191049"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.607032"
                        y3="-0.327161"
                        z3="0.001254"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.917852"
                        y3="-0.342743"
                        z3="1.360507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.488134"
                        y3="-1.68425"
                        z3="-0.88666"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.501007"
                        y3="0.71253"
                        z3="-0.160845"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.46435"
                        y3="0.894322"
                        z3="-0.255116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.677405"
                        y3="0.9246"
                        z3="0.663734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.585303"
                        y3="0.904047"
                        z3="0.694967"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.190143"
                        y3="1.751408"
                        z3="-1.032963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.314622"
                        y3="2.083506"
                        z3="0.700841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.903346"
                        y3="2.938254"
                        z3="-1.052302"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.218271"
                        y3="-3.315856"
                        z3="-1.690917"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.961423"
                        y3="3.094117"
                        z3="-0.175456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.920538"
                        y3="-4.761007"
                        z3="-0.24909"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.208056"
                        y3="-1.234284"
                        z3="-0.133471"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.755546"
                        y3="0.673131"
                        z3="1.743457"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.453011"
                        y3="-0.916235"
                        z3="2.114972"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.449508"
                        y3="-1.845167"
                        z3="-0.405481"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.683999"
                        y3="-1.383272"
                        z3="-1.915278"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.864274"
                        y3="1.797918"
                        z3="-0.11459"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.795727"
                        y3="0.889761"
                        z3="-1.295847"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.294187"
                        y3="0.033451"
                        z3="0.536933"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.393399"
                        y3="0.983964"
                        z3="1.715884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.302959"
                        y3="1.790339"
                        z3="0.448774"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.633648"
                        y3="1.639781"
                        z3="-1.722658"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.146255"
                        y3="2.206563"
                        z3="1.380229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.630329"
                        y3="3.724085"
                        z3="-1.742202"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.550833"
                        y3="-2.735053"
                        z3="-2.535783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.022096"
                        y3="-5.668067"
                        z3="0.325779"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:2.1091,-.3234,1.7984;2.8668,4.5652,-.1709;-1.504,-.3914,-.9059;-.6883,-.9885,1.0875;-.2237,-2.9344,-.8883;-.0286,-3.8573,.0572;-1.6859,-4.4827,-1.321;-.313,-.5813,-.191;-2.607,-.3272,.0013;-1.9179,-.3427,1.3605;.4881,-1.6843,-.8867;.501,.7125,-.1608;-3.4644,.8943,-.2551;-4.6774,.9246,.6637;1.5853,.904,.695;.1901,1.7514,-1.033;2.3146,2.0835,.7008;.9033,2.9383,-1.0523;-1.2183,-3.3159,-1.6909;1.9614,3.0941,-.1755;-.9205,-4.761,-.2491;-3.2081,-1.2343,-.1335;-1.7555,.6731,1.7435;-2.453,-.9162,2.115;1.4495,-1.8452,-.4055;.684,-1.3833,-1.9153;-2.8643,1.7979,-.1146;-3.7957,.8898,-1.2958;-5.2942,.0335,.5369;-4.3934,.984,1.7159;-5.303,1.7903,.4488;-.6336,1.6398,-1.7227;3.1463,2.2066,1.3802;.6303,3.7241,-1.7422;-1.5508,-2.7351,-2.5358;-1.0221,-5.6681,.3258;</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">1198</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2017.3558108904 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">7.258e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.495 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="2.10906721"
                                 y3="-0.32338325"
                                 z3="1.79841496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.86677771"
                                 y3="4.56517233"
                                 z3="-0.17086849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.50397746"
                                 y3="-0.3913578"
                                 z3="-0.90594696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.68833472"
                                 y3="-0.98854055"
                                 z3="1.08753397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.22367268"
                                 y3="-2.93441356"
                                 z3="-0.88825145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.02862177"
                                 y3="-3.8572607"
                                 z3="0.05723605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.68593152"
                                 y3="-4.48271244"
                                 z3="-1.32102182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.3130174"
                                 y3="-0.58127937"
                                 z3="-0.19104915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.60703188"
                                 y3="-0.3271607"
                                 z3="0.00125416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.91785165"
                                 y3="-0.34274275"
                                 z3="1.36050695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.48813414"
                                 y3="-1.68425006"
                                 z3="-0.88666049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.50100737"
                                 y3="0.71253036"
                                 z3="-0.16084506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.46434974"
                                 y3="0.89432207"
                                 z3="-0.25511557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.67740489"
                                 y3="0.92460036"
                                 z3="0.66373358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.58530288"
                                 y3="0.90404654"
                                 z3="0.69496678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.19014279"
                                 y3="1.75140814"
                                 z3="-1.03296302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.31462206"
                                 y3="2.08350595"
                                 z3="0.70084087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.90334585"
                                 y3="2.93825361"
                                 z3="-1.05230227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.21827087"
                                 y3="-3.31585563"
                                 z3="-1.69091734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.96142303"
                                 y3="3.09411742"
                                 z3="-0.17545619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.92053769"
                                 y3="-4.76100749"
                                 z3="-0.24908967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.20805553"
                                 y3="-1.23428392"
                                 z3="-0.133471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.75554605"
                                 y3="0.67313106"
                                 z3="1.74345664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.45301119"
                                 y3="-0.91623499"
                                 z3="2.11497205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.44950832"
                                 y3="-1.84516728"
                                 z3="-0.4054806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.68399858"
                                 y3="-1.38327214"
                                 z3="-1.91527839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.86427384"
                                 y3="1.79791808"
                                 z3="-0.11458994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.79572711"
                                 y3="0.88976079"
                                 z3="-1.29584736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.29418666"
                                 y3="0.03345094"
                                 z3="0.536933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.39339887"
                                 y3="0.98396398"
                                 z3="1.71588388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.3029589"
                                 y3="1.79033874"
                                 z3="0.4487736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.63364832"
                                 y3="1.63978062"
                                 z3="-1.72265771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.14625509"
                                 y3="2.20656297"
                                 z3="1.38022927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.63032945"
                                 y3="3.72408453"
                                 z3="-1.74220206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.55083349"
                                 y3="-2.73505294"
                                 z3="-2.53578307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.02209615"
                                 y3="-5.66806722"
                                 z3="0.32577915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                        </bondArray>
                        <formula concise="C14H15Cl2N3O2">
                           <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">313.0746999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:2.1091,-.3234,1.7984;2.8668,4.5652,-.1709;-1.504,-.3914,-.9059;-.6883,-.9885,1.0875;-.2237,-2.9344,-.8883;-.0286,-3.8573,.0572;-1.6859,-4.4827,-1.321;-.313,-.5813,-.191;-2.607,-.3272,.0013;-1.9179,-.3427,1.3605;.4881,-1.6843,-.8867;.501,.7125,-.1608;-3.4643,.8943,-.2551;-4.6774,.9246,.6637;1.5853,.904,.695;.1901,1.7514,-1.033;2.3146,2.0835,.7008;.9033,2.9383,-1.0523;-1.2183,-3.3159,-1.6909;1.9614,3.0941,-.1755;-.9205,-4.761,-.2491;-3.2081,-1.2343,-.1335;-1.7555,.6731,1.7435;-2.453,-.9162,2.115;1.4495,-1.8452,-.4055;.684,-1.3833,-1.9153;-2.8643,1.7979,-.1146;-3.7957,.8898,-1.2958;-5.2942,.0335,.5369;-4.3934,.984,1.7159;-5.303,1.7903,.4488;-.6336,1.6398,-1.7227;3.1463,2.2066,1.3802;.6303,3.7241,-1.7422;-1.5508,-2.7351,-2.5358;-1.0221,-5.6681,.3258;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.109067"
                        y3="-0.323383"
                        z3="1.798415"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.866778"
                        y3="4.565172"
                        z3="-0.170868"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.503977"
                        y3="-0.391358"
                        z3="-0.905947"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.688335"
                        y3="-0.988541"
                        z3="1.087534"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.223673"
                        y3="-2.934414"
                        z3="-0.888251"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.028622"
                        y3="-3.857261"
                        z3="0.057236"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.685932"
                        y3="-4.482712"
                        z3="-1.321022"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.313017"
                        y3="-0.581279"
                        z3="-0.191049"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.607032"
                        y3="-0.327161"
                        z3="0.001254"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.917852"
                        y3="-0.342743"
                        z3="1.360507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.488134"
                        y3="-1.68425"
                        z3="-0.88666"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.501007"
                        y3="0.71253"
                        z3="-0.160845"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.46435"
                        y3="0.894322"
                        z3="-0.255116"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.677405"
                        y3="0.9246"
                        z3="0.663734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.585303"
                        y3="0.904047"
                        z3="0.694967"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.190143"
                        y3="1.751408"
                        z3="-1.032963"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.314622"
                        y3="2.083506"
                        z3="0.700841"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.903346"
                        y3="2.938254"
                        z3="-1.052302"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.218271"
                        y3="-3.315856"
                        z3="-1.690917"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.961423"
                        y3="3.094117"
                        z3="-0.175456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.920538"
                        y3="-4.761007"
                        z3="-0.24909"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.208056"
                        y3="-1.234284"
                        z3="-0.133471"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.755546"
                        y3="0.673131"
                        z3="1.743457"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.453011"
                        y3="-0.916235"
                        z3="2.114972"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.449508"
                        y3="-1.845167"
                        z3="-0.405481"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.683999"
                        y3="-1.383272"
                        z3="-1.915278"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.864274"
                        y3="1.797918"
                        z3="-0.11459"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.795727"
                        y3="0.889761"
                        z3="-1.295847"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.294187"
                        y3="0.033451"
                        z3="0.536933"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.393399"
                        y3="0.983964"
                        z3="1.715884"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.302959"
                        y3="1.790339"
                        z3="0.448774"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.633648"
                        y3="1.639781"
                        z3="-1.722658"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.146255"
                        y3="2.206563"
                        z3="1.380229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.630329"
                        y3="3.724085"
                        z3="-1.742202"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.550833"
                        y3="-2.735053"
                        z3="-2.535783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.022096"
                        y3="-5.668067"
                        z3="0.325779"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
               </bondArray>
               <formula concise="C14H15Cl2N3O2">
                  <atomArray count="14 15 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">313.0746999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15Cl2N3O2/c1-2-11-6-20-14(21-11,7-19-9-17-8-18-19)12-4-3-10(15)5-13(12)16/h3-5,8-9,11H,2,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,13,18,16,17,10,11,21,19,20,9,12,15,8,2,1,7,6,5,4,3/CRV:3.3,4.3,5.3,8.3,9.3,10.3,12.3,13.3,17.2,18.2/rA:36nClClOONN2N2CCCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;;;;s5;;s3s4;s3;s4s9;s5s8;s8;s9;s13;s1s12;s12;s15;s16;s5s7;s2s17s18;s6s7;s9;s10;s10;s11;s11;s13;s13;s14;s14;s14;s16;s17;s18;s19;s21;/rC:2.1091,-.3234,1.7984;2.8668,4.5652,-.1709;-1.504,-.3914,-.9059;-.6883,-.9885,1.0875;-.2237,-2.9344,-.8883;-.0286,-3.8573,.0572;-1.6859,-4.4827,-1.321;-.313,-.5813,-.191;-2.607,-.3272,.0013;-1.9179,-.3427,1.3605;.4881,-1.6843,-.8867;.501,.7125,-.1608;-3.4644,.8943,-.2551;-4.6774,.9246,.6637;1.5853,.904,.695;.1901,1.7514,-1.033;2.3146,2.0835,.7008;.9033,2.9383,-1.0523;-1.2183,-3.3159,-1.6909;1.9614,3.0941,-.1755;-.9205,-4.761,-.2491;-3.2081,-1.2343,-.1335;-1.7555,.6731,1.7435;-2.453,-.9162,2.115;1.4495,-1.8452,-.4055;.684,-1.3833,-1.9153;-2.8643,1.7979,-.1146;-3.7957,.8898,-1.2958;-5.2942,.0335,.5369;-4.3934,.984,1.7159;-5.303,1.7903,.4488;-.6336,1.6398,-1.7227;3.1463,2.2066,1.3802;.6303,3.7241,-1.7422;-1.5508,-2.7351,-2.5358;-1.0221,-5.6681,.3258;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2387.5321</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1171.5500</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1777.71944224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2017.35581089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3795.07525313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6448.20898999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2653.13373686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02870507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.54909426</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.82965202</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275818</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999890283770</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999890283770</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999780567539</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.642508060270</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2765.4769 -2765.4236 -523.9961 -523.8918 -394.9113 -393.1632 -392.3174 -283.1497 -281.8768 -281.7598 -281.3855 -281.0968 -280.9732 -280.9272 -280.8305 -280.5001 -280.3284 -280.1933 -280.1478 -279.4303 -279.1562 -260.7777 -260.7280 -199.6126 -199.5656 -199.3828 -199.3736 -199.3343 -199.3188 -33.6717 -33.0633 -30.7706 -28.2634 -28.1336 -27.2648 -26.4424 -25.9698 -25.3129 -24.1798 -23.6769 -23.1894 -22.4914 -20.9352 -20.6066 -20.1779 -20.0120 -19.3577 -19.0149 -18.9888 -17.8177 -17.7125 -17.0258 -16.7009 -16.1453 -16.0421 -15.6512 -15.3469 -15.1740 -14.9429 -14.6535 -14.5599 -14.3771 -14.3453 -13.9828 -13.7693 -13.5570 -13.2410 -12.9585 -12.8604 -12.8179 -12.5235 -12.3649 -11.9368 -11.8575 -11.6397 -11.4526 -11.3525 -11.1875 -10.7800 -10.6459 -10.2653 -10.0343 -9.8020 -9.5453 -9.1815 1.0255 1.1601 2.2391 2.5882 3.3327 3.4438 3.6859 3.7789 3.9074 4.0782 4.6254 4.6604 4.8383 4.8920 4.9636 5.0337 5.1853 5.3129 5.3760 5.5252 5.6539 5.6680 5.9848 6.0111 6.1920 6.3009 6.5141 6.6183 6.9690 7.0235 7.1092 7.4135 7.4571 7.7202 7.8426 7.9826 8.0338 8.1429 8.4511 8.5159 8.6404 8.6911 8.7410 8.9406 9.0262 9.2512 9.2703 9.4504 9.6029 9.7250 9.9394 10.1013 10.3229 10.4286 10.4973 10.7312 10.9447 10.9727 11.1120 11.2454 11.3587 11.5043 11.6329 11.7699 11.9830 12.0404 12.1306 12.2053 12.2360 12.3015 12.4345 12.5423 12.6378 12.7910 12.9058 13.1952 13.2263 13.3091 13.4672 13.5434 13.6174 13.7428 13.8514 13.9295 14.0655 14.2183 14.3519 14.4391 14.5128 14.6444 14.7649 14.7870 14.8436 14.9764 15.1948 15.2491 15.4783 15.5620 15.7020 15.8543 16.0107 16.0226 16.1287 16.4158 16.5611 16.7246 16.8806 17.0248 17.1097 17.2898 17.4427 17.6451 17.7300 17.9764 17.9891 18.1795 18.3504 18.4220 18.7446 18.8268 19.0259 19.0734 19.4200 19.5884 19.9689 20.0993 20.4393 20.5227 20.5986 20.7974 20.9920 21.1163 21.3229 21.5485 21.5840 21.7583 21.8563 21.9572 22.1520 22.2481 22.4582 22.8340 23.1423 23.2106 23.4286 23.4800 23.6197 23.7488 24.0154 24.3145 24.3994 24.4872 24.7411 25.0408 25.3063 25.3691 25.6476 25.8412 26.1136 26.3114 26.6675 26.7473 26.9145 27.1935 27.5520 27.6876 28.0029 28.0997 28.2663 28.4891 28.5993 28.8218 28.9165 29.0791 29.1573 29.2858 29.3723 29.5681 29.7334 29.8704 30.0247 30.3355 30.4504 30.5915 30.8237 31.0104 31.1774 31.6228 31.7552 31.9924 32.2712 32.4525 32.7944 32.8375 32.9243 33.1783 33.2381 33.4147 33.6342 33.7389 34.2494 34.4066 34.5298 34.5795 34.8406 35.0249 35.4512 35.6020 35.6443 35.9349 36.2635 36.4851 36.5795 36.6862 37.0580 37.2780 37.3410 37.6370 37.8477 37.9063 38.1338 38.2678 38.5103 38.7009 38.7818 39.1589 39.1957 39.4908 39.7158 39.8989 40.0013 40.2639 40.3533 40.5240 40.7738 40.8274 41.0402 41.4177 41.5996 41.6498 41.9325 41.9588 42.0899 42.2447 42.2695 42.5765 42.7280 42.9620 43.0656 43.1280 43.3248 43.6381 43.6595 43.8143 43.8816 44.1301 44.2282 44.5588 44.7362 45.0226 45.0682 45.1857 45.5997 45.8953 46.0783 46.2127 46.3039 46.4385 46.6750 46.9118 47.0141 47.3135 47.4327 47.4823 47.7628 47.9591 48.1495 48.2762 48.5192 48.7320 49.1375 49.6477 49.6979 49.9462 50.1601 50.4386 51.0904 51.2575 51.3671 51.4645 51.6044 51.7858 51.9538 52.1067 52.2196 52.4469 52.5791 52.7705 53.1033 53.3210 53.5819 53.8951 54.0363 54.4392 54.5043 54.6914 55.0930 55.2364 55.5959 55.9961 56.1567 56.6098 56.7389 56.8817 57.4029 57.7047 57.8993 58.0781 58.3057 58.4111 58.8379 59.0794 59.2782 59.4000 59.5138 59.6614 59.8935 59.9404 60.1097 60.4795 60.7468 61.0465 61.1086 61.2509 61.6350 61.8933 62.0654 62.6587 62.8826 63.0107 63.1875 63.3923 63.6569 64.0002 64.3405 64.4692 64.5090 64.7939 64.9586 65.2090 65.2764 65.5516 65.7675 65.9294 66.2163 66.4226 66.6383 66.7702 67.1168 67.2821 67.6056 67.9172 68.0699 68.6916 68.9036 69.1279 69.5782 69.8587 70.2493 70.6375 70.8525 71.4835 71.6922 71.9598 72.4152 72.8867 73.0922 73.5060 73.7880 73.8993 74.3438 74.5701 74.7187 75.1957 75.2935 75.9047 76.0864 76.7180 76.7445 76.8525 77.2599 77.5317 77.5955 77.8874 78.1621 78.2680 78.4315 78.7063 78.8835 79.1418 79.4136 79.4816 79.7495 80.0581 80.3236 80.3344 80.5145 80.6353 80.9000 81.1207 81.2433 81.5300 81.6559 81.7170 81.7819 82.1332 82.2319 82.3307 82.4489 82.7281 82.8936 83.0553 83.4287 83.7034 83.7253 83.8592 84.0315 84.1635 84.3689 84.6410 84.8196 85.0567 85.3726 85.4095 85.5672 86.0197 86.0845 86.2406 86.5162 86.7899 86.9252 87.0167 87.1625 87.2784 87.3622 87.7603 87.8480 88.1346 88.3058 88.3528 88.8068 88.8338 88.9976 89.1724 89.2327 89.4028 89.6916 89.7639 90.0158 90.1823 90.2438 90.3261 90.6850 90.7433 90.9283 90.9815 91.1918 91.3033 91.5139 91.6590 91.8927 92.1890 92.3413 92.6538 92.8135 93.1773 93.3945 93.6659 93.6896 93.9261 94.2137 94.3687 94.4111 94.7638 94.8730 95.1145 95.4968 95.7654 95.7870 96.1138 96.2621 96.6064 96.6620 96.8812 97.0814 97.2866 97.7500 97.9128 98.2974 98.4120 98.6772 98.7415 99.0753 99.2307 99.4564 99.5833 99.8488 100.0521 100.1014 100.1483 100.6411 100.7066 100.9089 101.3762 101.4864 101.6549 101.8583 101.9837 102.2862 102.5530 102.7941 102.8753 102.9920 103.2844 103.6382 103.7941 103.9678 104.0268 104.2628 104.5391 104.8024 104.9298 105.1503 105.5583 105.6850 105.7883 105.8854 106.2857 106.5472 106.6393 106.8642 107.1361 107.2387 107.5981 107.6656 107.9388 108.1411 108.2826 108.3653 108.5465 108.7875 108.8867 109.1755 109.4848 109.5727 109.7823 110.0635 110.2639 110.4304 110.6626 110.9551 111.1090 111.3535 111.6473 111.7091 111.9482 112.1311 112.5050 112.8386 113.0253 113.3501 113.6495 113.7886 113.9429 114.1166 114.4839 114.6868 114.8906 115.0371 115.1098 115.3019 115.4654 115.6986 116.1004 116.2290 116.5047 116.7763 116.8740 117.0554 117.1717 117.6667 117.8080 117.9805 118.1040 118.4805 118.7784 119.0059 119.2754 119.5068 119.7732 120.1449 120.2307 120.3078 120.6824 120.8137 121.2444 121.4129 121.7470 122.1360 122.3060 122.4983 122.5824 122.8832 123.5692 123.7914 123.9937 124.1680 124.5853 125.1641 125.3377 125.8472 126.1800 126.8115 127.2028 127.5079 127.7505 128.1008 128.3798 128.8393 129.0680 129.3747 129.8292 130.0770 130.2823 130.6968 130.9779 131.1478 131.8135 131.9450 132.1773 132.2398 132.4628 132.6841 133.3475 133.3823 133.6530 133.8965 134.2029 134.4090 134.6961 135.0659 135.4305 135.6023 135.6509 135.9706 136.1453 136.4091 136.5779 136.9135 137.0497 137.3068 137.4667 137.5602 137.9754 138.4051 138.6432 139.3808 139.6774 139.8514 140.2253 140.7273 140.8758 141.2133 141.4332 142.0581 142.6821 142.7650 143.1445 143.3375 143.6965 144.0202 144.3163 144.5246 144.7999 145.5329 145.9750 146.4971 146.7353 146.7877 147.2181 147.3040 147.8120 147.9470 148.5022 148.7124 148.8671 149.0916 149.4317 149.8007 150.2363 150.7679 150.8420 151.2841 151.5754 151.9627 152.3002 152.6531 153.2263 153.5759 153.9231 154.1921 154.2862 154.5843 154.8453 155.4850 155.6794 155.6960 156.2596 156.6284 157.0354 157.1494 157.3120 158.0159 158.3493 158.6230 158.7907 159.2112 159.3140 159.5955 159.8676 160.1009 160.7557 161.6665 163.2687 163.9999 165.2084 165.6501 167.2186 167.7442 168.3156 170.3306 170.6470 171.9199 172.5958 174.5485 175.1646 176.4385 177.2263 178.3617 183.1822 188.2700 189.6543 191.0927 193.5919 195.1544 196.7610 198.2694 201.5529 203.5308 205.3434 209.4587 221.4179 222.8275 222.8895 223.2828 224.2238 224.6531 227.2635 228.0889 229.1275 230.4049 294.6807 295.5456 297.2658 299.7418 312.3678 313.3175 612.1714 622.5496 628.6041 631.8846 633.4283 634.3553 635.4177 640.5992 640.8100 642.1808 643.5432 646.4673 649.9272 651.8069 712.8835 717.0622 877.9035 882.9578 901.9111 1215.7527 1218.3319</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.075011 -0.083499 -0.411423 -0.362102 0.125962 -0.352863 -0.420814 0.572863 0.141462 0.001984 -0.096564 -0.105547 -0.122784 -0.273640 -0.018174 -0.160609 -0.153697 -0.184802 0.056383 0.117874 0.057903 0.086073 0.089970 0.124839 0.132529 0.144555 0.062790 0.074696 0.087131 0.085128 0.096548 0.158110 0.122169 0.147792 0.172510 0.162257</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl Cl O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0750 17.0835 8.4114 8.3621 6.8740 7.3529 7.4208 5.4271 5.8585 5.9980 6.0966 6.1055 6.1228 6.2736 6.0182 6.1606 6.1537 6.1848 5.9436 5.8821 5.9421 0.9139 0.9100 0.8752 0.8675 0.8554 0.9372 0.9253 0.9129 0.9149 0.9035 0.8419 0.8778 0.8522 0.8275 0.8377</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 17.0000 8.0000 8.0000 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 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="36">-0.0750 -0.0835 -0.4114 -0.3621 0.1260 -0.3529 -0.4208 0.5729 0.1415 0.0020 -0.0966 -0.1055 -0.1228 -0.2736 -0.0182 -0.1606 -0.1537 -0.1848 0.0564 0.1179 0.0579 0.0861 0.0900 0.1248 0.1325 0.1446 0.0628 0.0747 0.0871 0.0851 0.0965 0.1581 0.1222 0.1478 0.1725 0.1623</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2453 1.2208 1.9769 2.0011 3.3749 2.8878 3.0204 3.8938 3.8929 3.9047 3.7809 3.5444 3.9502 3.9532 4.0058 3.9555 4.0847 4.0577 4.0636 3.8575 4.0543 1.0036 1.0003 0.9913 1.0325 1.0055 1.0078 1.0098 1.0017 1.0005 1.0030 1.0187 1.0259 1.0064 1.0027 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2453 1.2208 1.9769 2.0011 3.3749 2.8878 3.0204 3.8938 3.8929 3.9047 3.7809 3.5444 3.9502 3.9532 4.0058 3.9555 4.0847 4.0577 4.0636 3.8575 4.0543 1.0036 1.0003 0.9913 1.0325 1.0055 1.0078 1.0098 1.0017 1.0005 1.0030 1.0187 1.0259 1.0064 1.0027 0.9950</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 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="38">1.0793 1.0122 0.9745 0.9105 1.0063 0.9394 1.0594 0.8818 1.3564 1.6536 1.5770 1.3743 0.8849 0.8760 0.9251 0.9719 0.9921 1.0022 0.9685 0.9897 0.9899 1.3010 1.2997 0.9419 0.9914 0.9967 0.9920 0.9893 0.9951 1.4533 1.4805 0.9652 1.3864 0.9657 1.3836 0.9790 0.9563 0.9612</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 14 1 19 2 7 2 8 3 7 3 9 4 5 4 10 4 18 5 20 6 18 6 20 7 10 7 11 8 9 8 12 8 21 9 22 9 23 10 24 10 25 11 14 11 15 12 13 12 26 12 27 13 28 13 29 13 30 14 16 15 17 15 31 16 19 16 32 17 19 17 33 18 34 20 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020075169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.739517408184</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.50555 30.62469 -0.88086 -5.74153 7.69865 1.95712 -3.74804 3.11645 -0.63159</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23722</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.68656</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
