<?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="1.245112"
                        y3="-0.800544"
                        z3="2.409735"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.21022"
                        y3="-3.460635"
                        z3="-1.123196"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.101363"
                        y3="0.538263"
                        z3="-1.213524"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.235698"
                        y3="-0.101098"
                        z3="0.92113"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.825656"
                        y3="2.701861"
                        z3="0.568895"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.180895"
                        y3="3.553754"
                        z3="-0.396807"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.521723"
                        y3="3.786213"
                        z3="1.387895"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.348809"
                        y3="0.368299"
                        z3="-0.046301"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.343454"
                        y3="-0.160945"
                        z3="-1.09635"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.179355"
                        y3="-0.900029"
                        z3="0.228891"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.214552"
                        y3="1.726355"
                        z3="0.38066"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.797849"
                        y3="-0.615046"
                        z3="-0.286473"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.503369"
                        y3="0.819258"
                        z3="-1.126248"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.844921"
                        y3="0.11048"
                        z3="-1.233443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.553753"
                        y3="-1.170066"
                        z3="0.745627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.145073"
                        y3="-0.968079"
                        z3="-1.586923"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.600703"
                        y3="-2.045222"
                        z3="0.498508"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.184865"
                        y3="-1.839563"
                        z3="-1.863727"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.640038"
                        y3="2.843463"
                        z3="1.615668"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.905372"
                        y3="-2.373052"
                        z3="-0.810618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.194337"
                        y3="4.17842"
                        z3="0.141582"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.429299"
                        y3="-0.863967"
                        z3="-1.930212"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.091717"
                        y3="-0.950816"
                        z3="0.822347"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.804617"
                        y3="-1.918727"
                        z3="0.084241"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.895462"
                        y3="2.097653"
                        z3="-0.382588"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.782154"
                        y3="1.633479"
                        z3="1.304536"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.377207"
                        y3="1.489169"
                        z3="-1.979609"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.481961"
                        y3="1.44398"
                        z3="-0.228446"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.908571"
                        y3="-0.487198"
                        z3="-2.14438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.026747"
                        y3="-0.556368"
                        z3="-0.388607"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.661884"
                        y3="0.831194"
                        z3="-1.255967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.589598"
                        y3="-0.554824"
                        z3="-2.416094"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.167703"
                        y3="-2.461847"
                        z3="1.318998"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.422711"
                        y3="-2.093208"
                        z3="-2.886988"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.545105"
                        y3="2.265127"
                        z3="2.520462"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.71609"
                        y3="4.962497"
                        z3="-0.384287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:1.2451,-.8005,2.4097;4.2102,-3.4606,-1.1232;-1.1014,.5383,-1.2135;-1.2357,-.1011,.9211;-.8257,2.7019,.5689;-1.1809,3.5538,-.3968;-2.5217,3.7862,1.3879;-.3488,.3683,-.0463;-2.3435,-.1609,-1.0963;-2.1794,-.9,.2289;.2146,1.7264,.3807;.7978,-.615,-.2865;-3.5034,.8193,-1.1262;-4.8449,.1105,-1.2334;1.5538,-1.1701,.7456;1.1451,-.9681,-1.5869;2.6007,-2.0452,.4985;2.1849,-1.8396,-1.8637;-1.64,2.8435,1.6157;2.9054,-2.3731,-.8106;-2.1943,4.1784,.1416;-2.4293,-.864,-1.9302;-3.0917,-.9508,.8223;-1.8046,-1.9187,.0842;.8955,2.0977,-.3826;.7822,1.6335,1.3045;-3.3772,1.4892,-1.9796;-3.482,1.444,-.2284;-4.9086,-.4872,-2.1444;-5.0267,-.5564,-.3886;-5.6619,.8312,-1.256;.5896,-.5548,-2.4161;3.1677,-2.4618,1.319;2.4227,-2.0932,-2.887;-1.5451,2.2651,2.5205;-2.7161,4.9625,-.3843;</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">2023.7993265111 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">7.392e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.223 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">0.166 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.392 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="1.24511156"
                                 y3="-0.80054426"
                                 z3="2.40973463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.21022039"
                                 y3="-3.46063545"
                                 z3="-1.12319634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.10136266"
                                 y3="0.53826282"
                                 z3="-1.21352351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.23569837"
                                 y3="-0.10109823"
                                 z3="0.92112973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.82565591"
                                 y3="2.70186067"
                                 z3="0.56889545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.18089527"
                                 y3="3.5537535"
                                 z3="-0.39680716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.5217234"
                                 y3="3.78621292"
                                 z3="1.38789476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.34880886"
                                 y3="0.36829875"
                                 z3="-0.04630117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.34345395"
                                 y3="-0.16094547"
                                 z3="-1.09634999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.17935545"
                                 y3="-0.90002887"
                                 z3="0.22889054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.21455208"
                                 y3="1.7263547"
                                 z3="0.38066026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.79784888"
                                 y3="-0.6150459"
                                 z3="-0.28647325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.50336893"
                                 y3="0.81925841"
                                 z3="-1.12624804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.84492094"
                                 y3="0.11047989"
                                 z3="-1.23344265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.55375338"
                                 y3="-1.17006634"
                                 z3="0.74562684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.14507254"
                                 y3="-0.96807855"
                                 z3="-1.58692301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.60070253"
                                 y3="-2.04522233"
                                 z3="0.49850836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.18486543"
                                 y3="-1.83956328"
                                 z3="-1.86372682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.64003828"
                                 y3="2.84346312"
                                 z3="1.61566808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.90537223"
                                 y3="-2.37305224"
                                 z3="-0.8106176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.19433709"
                                 y3="4.17841955"
                                 z3="0.14158218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.42929891"
                                 y3="-0.8639675"
                                 z3="-1.93021227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.09171747"
                                 y3="-0.95081607"
                                 z3="0.82234703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.80461707"
                                 y3="-1.91872701"
                                 z3="0.08424142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.89546179"
                                 y3="2.09765308"
                                 z3="-0.38258773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.7821537"
                                 y3="1.63347918"
                                 z3="1.30453631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.37720707"
                                 y3="1.48916908"
                                 z3="-1.97960921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.48196103"
                                 y3="1.44398016"
                                 z3="-0.22844581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.90857098"
                                 y3="-0.48719791"
                                 z3="-2.14438039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.02674699"
                                 y3="-0.55636779"
                                 z3="-0.38860712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.66188415"
                                 y3="0.83119367"
                                 z3="-1.25596721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.58959833"
                                 y3="-0.55482405"
                                 z3="-2.4160936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.1677034"
                                 y3="-2.46184695"
                                 z3="1.31899849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.4227106"
                                 y3="-2.09320754"
                                 z3="-2.88698755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.54510546"
                                 y3="2.26512733"
                                 z3="2.52046204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.7160901"
                                 y3="4.9624967"
                                 z3="-0.38428666">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a11" 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 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" 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 a30" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a32" 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:1.2451,-.8005,2.4097;4.2102,-3.4606,-1.1232;-1.1014,.5383,-1.2135;-1.2357,-.1011,.9211;-.8257,2.7019,.5689;-1.1809,3.5538,-.3968;-2.5217,3.7862,1.3879;-.3488,.3683,-.0463;-2.3435,-.1609,-1.0963;-2.1794,-.9,.2289;.2146,1.7264,.3807;.7978,-.615,-.2865;-3.5034,.8193,-1.1262;-4.8449,.1105,-1.2334;1.5538,-1.1701,.7456;1.1451,-.9681,-1.5869;2.6007,-2.0452,.4985;2.1849,-1.8396,-1.8637;-1.64,2.8435,1.6157;2.9054,-2.3731,-.8106;-2.1943,4.1784,.1416;-2.4293,-.864,-1.9302;-3.0917,-.9508,.8223;-1.8046,-1.9187,.0842;.8955,2.0977,-.3826;.7822,1.6335,1.3045;-3.3772,1.4892,-1.9796;-3.482,1.444,-.2284;-4.9086,-.4872,-2.1444;-5.0267,-.5564,-.3886;-5.6619,.8312,-1.256;.5896,-.5548,-2.4161;3.1677,-2.4618,1.319;2.4227,-2.0932,-2.887;-1.5451,2.2651,2.5205;-2.7161,4.9625,-.3843;</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="1.245112"
                        y3="-0.800544"
                        z3="2.409735"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.21022"
                        y3="-3.460635"
                        z3="-1.123196"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.101363"
                        y3="0.538263"
                        z3="-1.213524"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.235698"
                        y3="-0.101098"
                        z3="0.92113"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.825656"
                        y3="2.701861"
                        z3="0.568895"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.180895"
                        y3="3.553754"
                        z3="-0.396807"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.521723"
                        y3="3.786213"
                        z3="1.387895"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.348809"
                        y3="0.368299"
                        z3="-0.046301"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.343454"
                        y3="-0.160945"
                        z3="-1.09635"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.179355"
                        y3="-0.900029"
                        z3="0.228891"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.214552"
                        y3="1.726355"
                        z3="0.38066"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.797849"
                        y3="-0.615046"
                        z3="-0.286473"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.503369"
                        y3="0.819258"
                        z3="-1.126248"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.844921"
                        y3="0.11048"
                        z3="-1.233443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.553753"
                        y3="-1.170066"
                        z3="0.745627"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.145073"
                        y3="-0.968079"
                        z3="-1.586923"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.600703"
                        y3="-2.045222"
                        z3="0.498508"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.184865"
                        y3="-1.839563"
                        z3="-1.863727"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.640038"
                        y3="2.843463"
                        z3="1.615668"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.905372"
                        y3="-2.373052"
                        z3="-0.810618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.194337"
                        y3="4.17842"
                        z3="0.141582"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.429299"
                        y3="-0.863967"
                        z3="-1.930212"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.091717"
                        y3="-0.950816"
                        z3="0.822347"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.804617"
                        y3="-1.918727"
                        z3="0.084241"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.895462"
                        y3="2.097653"
                        z3="-0.382588"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.782154"
                        y3="1.633479"
                        z3="1.304536"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.377207"
                        y3="1.489169"
                        z3="-1.979609"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.481961"
                        y3="1.44398"
                        z3="-0.228446"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.908571"
                        y3="-0.487198"
                        z3="-2.14438"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.026747"
                        y3="-0.556368"
                        z3="-0.388607"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.661884"
                        y3="0.831194"
                        z3="-1.255967"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.589598"
                        y3="-0.554824"
                        z3="-2.416094"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.167703"
                        y3="-2.461847"
                        z3="1.318998"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.422711"
                        y3="-2.093208"
                        z3="-2.886988"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.545105"
                        y3="2.265127"
                        z3="2.520462"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.71609"
                        y3="4.962497"
                        z3="-0.384287"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" 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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a30" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a32" 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:1.2451,-.8005,2.4097;4.2102,-3.4606,-1.1232;-1.1014,.5383,-1.2135;-1.2357,-.1011,.9211;-.8257,2.7019,.5689;-1.1809,3.5538,-.3968;-2.5217,3.7862,1.3879;-.3488,.3683,-.0463;-2.3435,-.1609,-1.0963;-2.1794,-.9,.2289;.2146,1.7264,.3807;.7978,-.615,-.2865;-3.5034,.8193,-1.1262;-4.8449,.1105,-1.2334;1.5538,-1.1701,.7456;1.1451,-.9681,-1.5869;2.6007,-2.0452,.4985;2.1849,-1.8396,-1.8637;-1.64,2.8435,1.6157;2.9054,-2.3731,-.8106;-2.1943,4.1784,.1416;-2.4293,-.864,-1.9302;-3.0917,-.9508,.8223;-1.8046,-1.9187,.0842;.8955,2.0977,-.3826;.7822,1.6335,1.3045;-3.3772,1.4892,-1.9796;-3.482,1.444,-.2284;-4.9086,-.4872,-2.1444;-5.0267,-.5564,-.3886;-5.6619,.8312,-1.256;.5896,-.5548,-2.4161;3.1677,-2.4618,1.319;2.4227,-2.0932,-2.887;-1.5451,2.2651,2.5205;-2.7161,4.9625,-.3843;</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">1342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2380.3269</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1157.2902</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">-1777.71927243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2023.79932651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3801.51859894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6461.07463568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2659.55603674</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02675548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3550.54003070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1772.82075828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276312</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999985243695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999985243695</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999970487390</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.641720861415</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">-2765.4784 -2765.4444 -524.0327 -523.8690 -394.9352 -393.1905 -392.3374 -283.1560 -281.8847 -281.7619 -281.4146 -281.0879 -280.9968 -280.9278 -280.8461 -280.5027 -280.3344 -280.1928 -280.1501 -279.3590 -279.1153 -260.7793 -260.7489 -199.6141 -199.5868 -199.3845 -199.3752 -199.3545 -199.3402 -33.6844 -33.0757 -30.7665 -28.2697 -28.1433 -27.2727 -26.4574 -25.9825 -25.2877 -24.1063 -23.6905 -23.2112 -22.5294 -20.9305 -20.6107 -20.1897 -19.9574 -19.3687 -19.1008 -19.0138 -17.9029 -17.5612 -16.9141 -16.5275 -16.4011 -15.9657 -15.7053 -15.5381 -15.2508 -14.8832 -14.6915 -14.4833 -14.3957 -14.2639 -14.0438 -13.8736 -13.5281 -13.2309 -12.8699 -12.8441 -12.5812 -12.4726 -12.3578 -12.1224 -11.9106 -11.6269 -11.4575 -11.3657 -11.2191 -10.7707 -10.6607 -10.2675 -10.0992 -9.7467 -9.5600 -9.1777 1.0295 1.1575 2.2077 2.5785 3.3425 3.4638 3.7135 3.8507 4.0371 4.2674 4.5219 4.6747 4.7382 4.7814 4.9326 5.0177 5.1198 5.2627 5.4642 5.5170 5.6247 5.7613 6.0032 6.0821 6.1912 6.5422 6.5795 6.6884 6.8570 6.9707 7.1455 7.2797 7.4200 7.7124 7.8854 8.1085 8.2841 8.3492 8.4486 8.5610 8.6262 8.6752 8.8137 8.8646 9.0096 9.1429 9.3655 9.4257 9.5042 9.5679 10.0008 10.2545 10.3405 10.4585 10.5816 10.8826 10.8940 11.1035 11.2096 11.3068 11.3491 11.4693 11.6256 11.7246 11.7618 11.9730 12.1082 12.1685 12.3164 12.3967 12.4631 12.5465 12.7490 12.8263 13.0207 13.1072 13.1886 13.3222 13.4687 13.5754 13.6927 13.8053 13.9313 14.0565 14.1740 14.2409 14.3322 14.5056 14.5689 14.6864 14.7753 14.8501 15.0366 15.0989 15.1438 15.2595 15.3734 15.5939 15.7419 15.8691 15.9879 16.0517 16.2216 16.5151 16.6482 16.8381 17.0296 17.1537 17.3298 17.4215 17.5592 17.7283 17.8612 18.0755 18.1662 18.1970 18.3199 18.5568 18.8996 18.9748 19.2359 19.3380 19.3963 19.6238 19.9987 20.1447 20.1835 20.5333 20.7910 20.8458 21.0978 21.1687 21.3604 21.5524 21.7037 21.7511 22.0033 22.0509 22.3195 22.4132 22.7299 22.8574 23.1405 23.2501 23.4162 23.5410 23.6090 23.8383 24.1648 24.2387 24.4338 24.5558 24.8909 24.9737 25.1514 25.5317 25.5517 25.8114 26.3502 26.4974 26.7922 26.9050 27.0167 27.1860 27.6293 27.8929 27.9772 28.0832 28.4002 28.5480 28.6773 28.8440 28.9527 29.0417 29.3065 29.4072 29.4742 29.6901 29.8473 29.9755 30.2255 30.3400 30.6549 30.7697 30.8825 31.2290 31.3948 31.5450 31.6088 31.8703 32.2436 32.4231 32.6271 32.8170 32.9045 33.0583 33.2159 33.5913 33.8842 33.9428 34.1249 34.2554 34.3324 34.4341 34.7599 35.0669 35.1506 35.6674 35.7892 36.1435 36.5584 36.6416 36.6686 36.7551 37.1963 37.2537 37.3787 37.5578 37.8136 37.9854 38.0670 38.2278 38.4657 38.5713 38.7606 39.0769 39.2569 39.4213 39.6637 39.9701 40.1556 40.2297 40.3770 40.5313 40.7066 40.9312 41.1209 41.3855 41.5958 41.6255 41.9086 41.9883 42.1800 42.3018 42.4740 42.8068 43.0665 43.1025 43.2332 43.3807 43.4678 43.7481 43.8327 43.9685 44.1261 44.2067 44.4517 44.5682 44.7845 45.0976 45.2207 45.2714 45.7245 45.8743 46.1156 46.1611 46.4312 46.4928 46.7104 46.9349 47.0319 47.3716 47.5056 47.7924 48.0482 48.4291 48.5395 48.6050 48.9565 49.1152 49.2271 49.4134 49.7556 50.1661 50.1905 50.4284 50.9456 50.9953 51.1847 51.5386 51.6153 51.7793 51.9455 52.0933 52.3817 52.4975 52.6590 52.6737 52.9178 53.3275 53.5001 53.8204 54.1455 54.3716 54.8680 55.0746 55.2414 55.4641 55.9617 56.2211 56.4377 56.6429 56.7703 57.0030 57.2629 57.8102 57.9311 58.0204 58.2457 58.4799 58.5604 58.6718 59.0884 59.2307 59.3965 59.6592 59.7927 59.9665 60.1339 60.2843 60.8262 61.1028 61.1844 61.4861 61.8810 62.1769 62.2851 62.5383 62.7416 62.9445 63.5303 63.6682 63.8567 64.1698 64.2510 64.3300 64.6211 64.7239 64.9137 65.1917 65.2861 65.4990 65.7252 65.8624 66.1840 66.2629 66.9087 66.9608 67.0369 67.4685 67.6216 67.9500 68.3709 68.7756 69.1512 69.2572 69.3529 69.8810 70.2313 70.3411 70.6543 71.5502 72.1115 72.2486 72.5253 72.9102 73.4042 73.4828 73.9729 74.1112 74.4864 74.7918 74.8413 75.2913 75.6804 75.7128 76.1575 76.3819 76.4722 76.7884 77.2560 77.6857 78.0048 78.1315 78.3731 78.4532 78.7333 78.7493 79.0803 79.2896 79.3831 79.5814 79.8291 79.9716 80.2042 80.3439 80.5613 80.6696 80.7897 81.0855 81.2864 81.4966 81.6381 81.9819 82.1361 82.1734 82.3157 82.5021 82.5456 82.7808 82.9141 83.0808 83.4038 83.5717 83.7775 83.8687 84.1076 84.4248 84.4861 84.6717 84.8632 84.9810 85.4485 85.5868 85.7795 85.9305 86.1114 86.2272 86.3352 86.6300 86.7142 87.0786 87.2507 87.3600 87.6634 87.7145 88.0264 88.3137 88.4883 88.5321 88.6957 88.8682 89.0596 89.1856 89.3072 89.5064 89.6445 89.7238 89.8107 89.9063 90.0613 90.3652 90.5204 90.6355 90.8556 90.8794 91.2136 91.4240 91.5273 91.6529 92.0342 92.3235 92.6710 92.8148 92.9705 93.2911 93.5695 93.6549 94.0199 94.1203 94.2647 94.3336 94.5771 94.6428 94.7211 95.0354 95.1673 95.5514 95.6753 96.0495 96.1150 96.1886 96.2951 96.7649 97.1454 97.5464 97.6882 97.8250 98.0540 98.5229 98.7236 98.7660 98.9324 99.2920 99.4108 99.4374 99.7645 99.9046 100.3148 100.4663 100.5453 100.8424 100.9598 101.1583 101.3953 101.6885 101.8159 102.0740 102.3714 102.5093 102.5944 102.8530 102.9416 103.4233 103.5936 103.8653 104.2373 104.3082 104.4404 104.5539 104.6314 104.8695 105.0146 105.2299 105.7849 106.1050 106.2518 106.3475 106.5510 106.7994 107.0969 107.1660 107.3022 107.6852 107.7234 107.9186 108.0615 108.3122 108.5090 108.6354 108.7571 108.9352 109.2647 109.6240 109.7849 109.9379 110.2669 110.3570 110.4609 110.8037 110.9314 111.2359 111.2646 111.8474 111.9749 112.1571 112.3749 112.5268 112.6016 112.9866 113.2089 113.3782 113.5386 113.8165 114.2567 114.2767 114.4160 114.8043 114.9056 115.3119 115.3254 115.5653 115.7576 116.0728 116.2460 116.5343 116.7248 116.9435 117.1466 117.2173 117.5294 117.6576 117.9049 118.0597 118.3911 118.5057 118.8683 119.4733 119.5742 119.7099 120.0462 120.1786 120.7437 120.8697 120.9273 121.1236 121.5119 122.0686 122.0941 122.2583 122.6313 122.8489 123.2271 123.4981 123.6313 123.7428 124.0560 124.3836 125.1892 125.3308 125.9038 126.5180 126.7049 127.2164 127.5635 127.9994 128.2866 128.3435 128.9514 129.1867 129.6832 129.9821 130.4556 130.6562 130.8641 131.2864 131.4918 131.7887 131.9787 132.0131 132.4448 132.6919 132.9239 133.4420 133.5288 133.6974 133.9556 134.2397 134.6007 134.8623 135.0015 135.4431 135.5730 135.6927 135.9353 136.1878 136.4009 136.4962 136.8506 137.0896 137.2629 137.5355 137.8605 138.0707 138.3759 138.6224 139.1106 139.2818 139.6571 140.1360 140.8107 140.8893 141.4284 141.7186 141.9540 142.5810 142.8996 143.0385 143.2034 143.8234 144.1907 144.2491 144.7173 145.1448 145.5347 146.0967 146.4060 146.8648 146.8870 147.1625 147.2922 147.6006 147.9491 148.4755 148.7884 149.0797 149.1167 149.3262 149.6440 149.7612 150.6135 150.8980 151.4033 151.7867 151.9147 152.3474 152.6905 153.4049 153.6964 153.8388 154.0502 154.3845 154.4979 154.9082 155.2472 155.5794 155.8577 156.2565 156.8520 157.1607 157.6465 157.7703 158.2141 158.4507 158.6868 158.9238 159.3196 159.5215 159.8425 160.2760 160.5365 161.0085 161.8380 163.2640 164.3072 165.2679 165.7122 166.4622 167.5180 168.5494 170.4423 171.0554 171.6184 172.6616 175.0195 175.4201 176.2390 177.1415 178.6935 183.2139 188.3254 189.6956 191.3058 193.8255 195.0666 196.7454 198.4311 201.3652 203.7293 205.1387 209.4904 221.4086 222.8260 222.8946 223.2799 224.2058 224.6561 227.2469 228.1050 229.1369 230.3955 294.6757 295.5352 297.2630 299.6711 312.3663 313.3113 612.0559 622.5596 628.6787 631.9356 632.8151 634.2126 635.3851 639.2929 640.9311 642.5071 643.6653 646.5398 649.9762 651.8340 712.8777 716.9272 878.2999 883.0922 901.9390 1216.1284 1217.8474</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">-0.076439 -0.083342 -0.406882 -0.369819 0.131681 -0.344025 -0.415834 0.590478 0.156648 0.019059 -0.131721 -0.136343 -0.130708 -0.272080 -0.012297 -0.124781 -0.155394 -0.190774 0.064679 0.120441 0.052343 0.091381 0.113455 0.095952 0.132821 0.152725 0.069363 0.055787 0.085328 0.077940 0.095418 0.151514 0.122644 0.147449 0.162829 0.160506</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">17.0764 17.0833 8.4069 8.3698 6.8683 7.3440 7.4158 5.4095 5.8434 5.9809 6.1317 6.1363 6.1307 6.2721 6.0123 6.1248 6.1554 6.1908 5.9353 5.8796 5.9477 0.9086 0.8865 0.9040 0.8672 0.8473 0.9306 0.9442 0.9147 0.9221 0.9046 0.8485 0.8774 0.8526 0.8372 0.8395</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">-0.0764 -0.0833 -0.4069 -0.3698 0.1317 -0.3440 -0.4158 0.5905 0.1566 0.0191 -0.1317 -0.1363 -0.1307 -0.2721 -0.0123 -0.1248 -0.1554 -0.1908 0.0647 0.1204 0.0523 0.0914 0.1135 0.0960 0.1328 0.1527 0.0694 0.0558 0.0853 0.0779 0.0954 0.1515 0.1226 0.1474 0.1628 0.1605</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2435 1.2207 1.9919 1.9870 3.3670 2.8855 3.0101 3.8648 3.8856 3.9161 3.8007 3.5628 3.9423 3.9592 4.0050 3.9431 4.0897 4.0559 4.0600 3.8521 4.0490 0.9986 0.9970 1.0055 1.0218 1.0157 1.0162 1.0125 1.0027 1.0054 1.0020 1.0235 1.0261 1.0065 1.0074 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2435 1.2207 1.9919 1.9870 3.3670 2.8855 3.0101 3.8648 3.8856 3.9161 3.8007 3.5628 3.9423 3.9592 4.0050 3.9431 4.0897 4.0559 4.0600 3.8521 4.0490 0.9986 0.9970 1.0055 1.0218 1.0157 1.0162 1.0125 1.0027 1.0054 1.0020 1.0235 1.0261 1.0065 1.0074 0.9977</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">1.0800 1.0113 0.9758 0.9108 0.9879 0.9287 1.0671 0.8760 1.3501 1.6466 1.5693 1.3714 0.8750 0.8775 0.9376 0.9630 0.9850 0.9757 0.9968 0.9895 0.9926 1.3012 1.3055 0.9447 0.9987 0.9888 0.9967 0.9905 0.9957 1.4555 1.4774 0.9625 1.3883 0.9641 1.3804 0.9801 0.9616 0.9658</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">-0.020749091</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1777.740021517052</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.88939 31.89325 0.00386 10.27844 -11.83415 -1.55571 -9.22855 8.68964 -0.53891</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64641</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.18484</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
