<?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="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="37">1 1 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.175566"
                        y3="0.528385"
                        z3="-2.367363"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.641208"
                        y3="3.233567"
                        z3="0.148773"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.336407"
                        y3="-0.778049"
                        z3="1.916123"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.335909"
                        y3="-2.292247"
                        z3="-0.041971"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.765461"
                        y3="-2.581152"
                        z3="1.189269"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.400516"
                        y3="-2.901075"
                        z3="-0.296603"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.181306"
                        y3="-0.444264"
                        z3="0.557664"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.473491"
                        y3="0.275569"
                        z3="0.148758"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.987274"
                        y3="-1.751284"
                        z3="-0.24278"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.74036"
                        y3="-0.573394"
                        z3="0.214692"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.022566"
                        y3="0.498361"
                        z3="0.38428"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.990024"
                        y3="0.261934"
                        z3="-0.038621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.529167"
                        y3="0.957006"
                        z3="-0.834042"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.681109"
                        y3="0.956683"
                        z3="1.525019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.271113"
                        y3="-0.554754"
                        z3="0.032718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.633603"
                        y3="1.793209"
                        z3="-0.916784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.781746"
                        y3="1.793996"
                        z3="1.477329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.322647"
                        y3="-2.480286"
                        z3="-0.917052"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.25766"
                        y3="2.202776"
                        z3="0.246239"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.008891"
                        y3="-2.94151"
                        z3="0.988716"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.581606"
                        y3="1.139273"
                        z3="0.811946"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.367518"
                        y3="0.68038"
                        z3="-0.858693"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.718349"
                        y3="-2.485833"
                        z3="0.095617"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.133225"
                        y3="-1.620327"
                        z3="-1.310227"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.821081"
                        y3="-1.055914"
                        z3="1.192094"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.698667"
                        y3="-1.3767"
                        z3="-0.527771"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.035808"
                        y3="1.074565"
                        z3="0.692688"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.915916"
                        y3="0.740599"
                        z3="-1.019974"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.65035"
                        y3="-1.419296"
                        z3="2.160853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.321788"
                        y3="0.653678"
                        z3="2.497035"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.280199"
                        y3="-1.351679"
                        z3="-0.713511"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.150029"
                        y3="0.067296"
                        z3="-0.143168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.391597"
                        y3="-1.021087"
                        z3="1.012658"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.998612"
                        y3="2.116733"
                        z3="-1.881651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.257197"
                        y3="2.114272"
                        z3="2.394102"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.211927"
                        y3="-2.307301"
                        z3="-1.976088"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.652682"
                        y3="-3.246009"
                        z3="1.798971"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C14H17Cl2N3O">
                  <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.0752999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37nClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/rC:.1756,.5284,-2.3674;-3.6412,3.2336,.1488;1.3364,-.778,1.9161;-.3359,-2.2922,-.042;-.7655,-2.5812,1.1893;-2.4005,-2.9011,-.2966;1.1813,-.4443,.5577;2.4735,.2756,.1488;.9873,-1.7513,-.2428;3.7404,-.5734,.2147;-.0226,.4984,.3843;4.99,.2619,-.0386;-.5292,.957,-.834;-.6811,.9567,1.525;6.2711,-.5548,.0327;-1.6336,1.7932,-.9168;-1.7817,1.794,1.4773;-1.3226,-2.4803,-.9171;-2.2577,2.2028,.2462;-2.0089,-2.9415,.9887;2.5816,1.1393,.8119;2.3675,.6804,-.8587;1.7183,-2.4858,.0956;1.1332,-1.6203,-1.3102;3.8211,-1.0559,1.1921;3.6987,-1.3767,-.5278;5.0358,1.0746,.6927;4.9159,.7406,-1.02;.6503,-1.4193,2.1609;-.3218,.6537,2.497;6.2802,-1.3517,-.7135;7.15,.0673,-.1432;6.3916,-1.0211,1.0127;-1.9986,2.1167,-1.8817;-2.2572,2.1143,2.3941;-1.2119,-2.3073,-1.9761;-2.6527,-3.246,1.799;</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">1171</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">880</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1876.4183938879 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.523e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 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="0.17556556"
                                 y3="0.52838517"
                                 z3="-2.36736311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.64120763"
                                 y3="3.23356683"
                                 z3="0.14877341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.33640711"
                                 y3="-0.77804885"
                                 z3="1.91612335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.33590871"
                                 y3="-2.29224656"
                                 z3="-0.04197058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.76546104"
                                 y3="-2.58115194"
                                 z3="1.1892692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.40051615"
                                 y3="-2.90107472"
                                 z3="-0.29660276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.18130618"
                                 y3="-0.44426445"
                                 z3="0.55766427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.4734909"
                                 y3="0.27556911"
                                 z3="0.14875849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.98727405"
                                 y3="-1.75128414"
                                 z3="-0.24278008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.74035998"
                                 y3="-0.57339405"
                                 z3="0.21469153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.02256552"
                                 y3="0.49836052"
                                 z3="0.38428008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.9900244"
                                 y3="0.26193405"
                                 z3="-0.0386206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.52916692"
                                 y3="0.95700562"
                                 z3="-0.83404233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.68110883"
                                 y3="0.95668261"
                                 z3="1.52501894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.27111307"
                                 y3="-0.55475385"
                                 z3="0.03271809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.63360303"
                                 y3="1.79320948"
                                 z3="-0.91678436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.78174646"
                                 y3="1.79399572"
                                 z3="1.4773288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.32264712"
                                 y3="-2.48028606"
                                 z3="-0.9170517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.2576605"
                                 y3="2.20277602"
                                 z3="0.24623909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.00889113"
                                 y3="-2.94151049"
                                 z3="0.98871605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.58160554"
                                 y3="1.13927337"
                                 z3="0.81194641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.36751844"
                                 y3="0.68038011"
                                 z3="-0.85869343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.71834938"
                                 y3="-2.48583339"
                                 z3="0.09561725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.13322483"
                                 y3="-1.62032739"
                                 z3="-1.31022701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.82108094"
                                 y3="-1.05591431"
                                 z3="1.19209375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.69866689"
                                 y3="-1.37669999"
                                 z3="-0.52777127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.03580766"
                                 y3="1.07456536"
                                 z3="0.69268768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.91591564"
                                 y3="0.74059918"
                                 z3="-1.0199736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.65035019"
                                 y3="-1.41929591"
                                 z3="2.16085307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.32178762"
                                 y3="0.65367849"
                                 z3="2.49703472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.28019949"
                                 y3="-1.35167878"
                                 z3="-0.71351098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.15002922"
                                 y3="0.06729565"
                                 z3="-0.143168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.39159725"
                                 y3="-1.02108662"
                                 z3="1.01265817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.99861162"
                                 y3="2.11673329"
                                 z3="-1.88165123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.25719717"
                                 y3="2.1142722"
                                 z3="2.39410187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.21192697"
                                 y3="-2.30730096"
                                 z3="-1.97608804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.65268154"
                                 y3="-3.24600929"
                                 z3="1.79897082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H17Cl2N3O">
                           <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.0752999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37nClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/rC:.1756,.5284,-2.3674;-3.6412,3.2336,.1488;1.3364,-.778,1.9161;-.3359,-2.2922,-.042;-.7655,-2.5812,1.1893;-2.4005,-2.9011,-.2966;1.1813,-.4443,.5577;2.4735,.2756,.1488;.9873,-1.7513,-.2428;3.7404,-.5734,.2147;-.0226,.4984,.3843;4.99,.2619,-.0386;-.5292,.957,-.834;-.6811,.9567,1.525;6.2711,-.5548,.0327;-1.6336,1.7932,-.9168;-1.7817,1.794,1.4773;-1.3226,-2.4803,-.9171;-2.2577,2.2028,.2462;-2.0089,-2.9415,.9887;2.5816,1.1393,.8119;2.3675,.6804,-.8587;1.7183,-2.4858,.0956;1.1332,-1.6203,-1.3102;3.8211,-1.0559,1.1921;3.6987,-1.3767,-.5278;5.0358,1.0746,.6927;4.9159,.7406,-1.02;.6504,-1.4193,2.1609;-.3218,.6537,2.497;6.2802,-1.3517,-.7135;7.15,.0673,-.1432;6.3916,-1.0211,1.0127;-1.9986,2.1167,-1.8817;-2.2572,2.1143,2.3941;-1.2119,-2.3073,-1.9761;-2.6527,-3.246,1.799;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.175566"
                        y3="0.528385"
                        z3="-2.367363"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.641208"
                        y3="3.233567"
                        z3="0.148773"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.336407"
                        y3="-0.778049"
                        z3="1.916123"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.335909"
                        y3="-2.292247"
                        z3="-0.041971"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.765461"
                        y3="-2.581152"
                        z3="1.189269"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.400516"
                        y3="-2.901075"
                        z3="-0.296603"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.181306"
                        y3="-0.444264"
                        z3="0.557664"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.473491"
                        y3="0.275569"
                        z3="0.148758"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.987274"
                        y3="-1.751284"
                        z3="-0.24278"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.74036"
                        y3="-0.573394"
                        z3="0.214692"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.022566"
                        y3="0.498361"
                        z3="0.38428"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.990024"
                        y3="0.261934"
                        z3="-0.038621"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.529167"
                        y3="0.957006"
                        z3="-0.834042"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.681109"
                        y3="0.956683"
                        z3="1.525019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.271113"
                        y3="-0.554754"
                        z3="0.032718"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.633603"
                        y3="1.793209"
                        z3="-0.916784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.781746"
                        y3="1.793996"
                        z3="1.477329"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.322647"
                        y3="-2.480286"
                        z3="-0.917052"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.25766"
                        y3="2.202776"
                        z3="0.246239"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.008891"
                        y3="-2.94151"
                        z3="0.988716"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.581606"
                        y3="1.139273"
                        z3="0.811946"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.367518"
                        y3="0.68038"
                        z3="-0.858693"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.718349"
                        y3="-2.485833"
                        z3="0.095617"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.133225"
                        y3="-1.620327"
                        z3="-1.310227"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.821081"
                        y3="-1.055914"
                        z3="1.192094"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.698667"
                        y3="-1.3767"
                        z3="-0.527771"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.035808"
                        y3="1.074565"
                        z3="0.692688"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.915916"
                        y3="0.740599"
                        z3="-1.019974"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.65035"
                        y3="-1.419296"
                        z3="2.160853"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.321788"
                        y3="0.653678"
                        z3="2.497035"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.280199"
                        y3="-1.351679"
                        z3="-0.713511"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.150029"
                        y3="0.067296"
                        z3="-0.143168"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.391597"
                        y3="-1.021087"
                        z3="1.012658"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.998612"
                        y3="2.116733"
                        z3="-1.881651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.257197"
                        y3="2.114272"
                        z3="2.394102"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.211927"
                        y3="-2.307301"
                        z3="-1.976088"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.652682"
                        y3="-3.246009"
                        z3="1.798971"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
               </bondArray>
               <formula concise="C14H17Cl2N3O">
                  <atomArray count="14 17 2 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.0752999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17Cl2N3O/c1-2-3-6-14(20,8-19-10-17-9-18-19)12-5-4-11(15)7-13(12)16/h4-5,7,9-10,20H,2-3,6,8H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,12,10,17,14,8,16,9,20,18,19,11,13,7,2,1,6,5,4,3/CRV:4.3,5.3,7.3,9.3,10.3,11.3,12.3,13.3,17.2,18.2/rA:37nClClONN2N2CCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHHH/rB:;;;s4;;s3;s7;s4s7;s8;s7;s10;s1s11;s11;s12;s13;s14;s4s6;s2s16s17;s5s6;s8;s8;s9;s9;s10;s10;s12;s12;s3;s14;s15;s15;s15;s16;s17;s18;s20;/rC:.1756,.5284,-2.3674;-3.6412,3.2336,.1488;1.3364,-.778,1.9161;-.3359,-2.2922,-.042;-.7655,-2.5812,1.1893;-2.4005,-2.9011,-.2966;1.1813,-.4443,.5577;2.4735,.2756,.1488;.9873,-1.7513,-.2428;3.7404,-.5734,.2147;-.0226,.4984,.3843;4.99,.2619,-.0386;-.5292,.957,-.834;-.6811,.9567,1.525;6.2711,-.5548,.0327;-1.6336,1.7932,-.9168;-1.7817,1.794,1.4773;-1.3226,-2.4803,-.9171;-2.2577,2.2028,.2462;-2.0089,-2.9415,.9887;2.5816,1.1393,.8119;2.3675,.6804,-.8587;1.7183,-2.4858,.0956;1.1332,-1.6203,-1.3102;3.8211,-1.0559,1.1921;3.6987,-1.3767,-.5278;5.0358,1.0746,.6927;4.9159,.7406,-1.02;.6503,-1.4193,2.1609;-.3218,.6537,2.497;6.2802,-1.3517,-.7135;7.15,.0673,-.1432;6.3916,-1.0211,1.0127;-1.9986,2.1167,-1.8817;-2.2572,2.1143,2.3941;-1.2119,-2.3073,-1.9761;-2.6527,-3.246,1.799;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1516</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2366.2581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1155.0523</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1703.71704730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1876.41839389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3580.13544119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6064.60312136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2484.46768017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01972286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3402.67787597</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1698.96082867</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279949</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000052232328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000052232328</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000104464656</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.930473309557</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="880">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="880"
                            units="nonsi:electronvolt">-2765.5655 -2765.4508 -523.4404 -395.0759 -393.3711 -392.4127 -281.8905 -281.8835 -281.6968 -281.5611 -281.0456 -280.9596 -280.5498 -280.3285 -280.1284 -280.0917 -279.5267 -279.2896 -279.2569 -279.0153 -260.8722 -260.7510 -199.7070 -199.5860 -199.4775 -199.4667 -199.3559 -199.3472 -33.2984 -31.5091 -28.2922 -28.1641 -27.2800 -26.4614 -25.9282 -25.1916 -24.3106 -23.6855 -23.2229 -22.8613 -21.2360 -20.4143 -20.0217 -19.6926 -19.5182 -18.8718 -18.6266 -17.8272 -17.6447 -16.8249 -16.3108 -16.0307 -15.7130 -15.3799 -15.2298 -15.1231 -14.6309 -14.5812 -14.3312 -14.1933 -14.0308 -13.8790 -13.6702 -13.1716 -12.8637 -12.8424 -12.6902 -12.5724 -12.0211 -11.8047 -11.7395 -11.5610 -11.4072 -11.2991 -11.1400 -11.1111 -10.7802 -10.6852 -10.4688 -9.9427 -9.5118 -9.1189 1.1060 1.2081 2.0779 2.4880 3.2155 3.3278 3.6487 3.7820 4.1311 4.2361 4.3231 4.5206 4.6621 4.7576 4.9336 4.9802 5.1947 5.3518 5.4276 5.5870 5.6781 5.8274 5.8996 6.0838 6.1512 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129.2033 129.8571 129.8926 130.5316 130.7898 131.3008 131.5347 131.6707 132.0218 132.1288 132.3579 132.7232 133.3136 133.3698 133.5549 133.7450 133.9457 134.0215 134.6233 134.8547 135.2079 135.3444 135.5719 135.9876 136.2209 136.3893 136.5051 136.8210 136.9197 137.0374 137.5754 137.8477 138.3312 138.5503 138.6341 138.9610 139.1113 139.3789 139.4844 139.8293 140.2111 141.0158 141.5747 141.7036 142.0757 142.1491 142.7475 143.0247 143.3169 143.6120 144.1930 144.3544 144.5359 145.1188 145.1875 145.8325 146.2715 146.5823 146.9733 147.0923 147.2442 147.7803 148.1060 148.5270 148.7489 148.9104 149.0358 149.5238 149.8311 150.1372 150.7577 151.0152 151.0630 151.5992 152.2320 152.4205 153.1622 153.2326 153.3742 153.5345 153.6900 154.1923 154.3175 154.6050 154.7508 155.0424 155.1110 155.6679 156.3096 156.5758 157.1287 157.4678 157.6636 157.9352 158.3211 158.5134 158.7385 158.8156 159.1402 159.2820 159.9052 160.4766 160.6409 160.8320 161.2964 161.6513 162.5142 164.3560 165.2925 167.4512 169.4425 171.1346 172.9556 174.7107 175.8554 180.0870 183.4991 185.6843 186.8472 188.9277 193.5329 197.0541 197.9888 205.1792 209.9236 221.4585 222.8578 223.2793 223.3741 224.8013 225.3691 227.2899 228.1599 229.2298 230.4578 294.7179 296.6000 297.2828 300.4360 312.4162 313.3953 613.2447 622.8009 627.5604 632.6850 633.9735 635.7237 637.5389 640.4799 640.7190 642.6378 645.8225 646.1078 648.9947 652.0238 713.0859 716.2703 879.3424 884.2522 903.0288 1212.6352</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="37">-0.086672 -0.084796 -0.423245 0.146250 -0.383605 -0.405828 0.531205 -0.185620 -0.248220 -0.116200 0.009425 -0.095136 -0.118694 -0.181330 -0.283763 -0.091888 -0.156585 0.077305 0.086099 0.081772 0.088971 0.095109 0.144894 0.140271 0.069696 0.061905 0.060796 0.059067 0.223798 0.141467 0.078402 0.090849 0.078589 0.121213 0.143289 0.166417 0.164795</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="37">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="37">Cl Cl 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="37">17.0867 17.0848 8.4232 6.8538 7.3836 7.4058 5.4688 6.1856 6.2482 6.1162 5.9906 6.0951 6.1187 6.1813 6.2838 6.0919 6.1566 5.9227 5.9139 5.9182 0.9110 0.9049 0.8551 0.8597 0.9303 0.9381 0.9392 0.9409 0.7762 0.8585 0.9216 0.9092 0.9214 0.8788 0.8567 0.8336 0.8352</array>
                     <array dataType="xsd:double" dictRef="o:za" size="37">17.0000 17.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="37">-0.0867 -0.0848 -0.4232 0.1462 -0.3836 -0.4058 0.5312 -0.1856 -0.2482 -0.1162 0.0094 -0.0951 -0.1187 -0.1813 -0.2838 -0.0919 -0.1566 0.0773 0.0861 0.0818 0.0890 0.0951 0.1449 0.1403 0.0697 0.0619 0.0608 0.0591 0.2238 0.1415 0.0784 0.0908 0.0786 0.1212 0.1433 0.1664 0.1648</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2355 1.2195 2.0261 3.3032 2.8633 3.0361 3.5897 3.8101 3.9227 3.8579 3.4351 3.8929 3.9967 3.9740 3.9488 4.0231 4.0303 4.0357 3.8895 4.0189 1.0239 1.0308 0.9979 1.0037 1.0283 1.0085 1.0072 1.0042 1.0508 1.0380 1.0006 1.0042 1.0006 1.0219 1.0066 1.0029 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2355 1.2195 2.0261 3.3032 2.8633 3.0361 3.5897 3.8101 3.9227 3.8579 3.4351 3.8929 3.9967 3.9740 3.9488 4.0231 4.0303 4.0357 3.8895 4.0189 1.0239 1.0308 0.9979 1.0037 1.0283 1.0085 1.0072 1.0042 1.0508 1.0380 1.0006 1.0042 1.0006 1.0219 1.0066 1.0029 0.9926</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="37">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">1.0697 1.0094 1.0061 0.9479 1.0194 0.8889 1.3481 0.1022 1.5900 1.5736 1.3890 0.9342 0.8485 0.8613 0.9138 0.9995 1.0022 0.9877 1.0055 0.9439 1.0098 0.9952 1.2600 1.3018 0.9385 1.0069 1.0021 1.4317 1.4788 0.9643 0.9959 1.0005 0.9957 1.3920 0.9599 1.3805 0.9781 0.9571 0.9617</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 12 1 18 2 6 2 28 3 4 3 8 3 17 4 17 4 19 5 17 5 19 6 7 6 8 6 10 7 9 7 20 7 21 8 22 8 23 9 11 9 24 9 25 10 12 10 13 11 14 11 26 11 27 12 15 13 16 13 29 14 30 14 31 14 32 15 18 15 33 16 18 16 34 17 35 19 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020495164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1703.737542466942</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">39.64634 -38.48875 1.15760 -12.14449 12.05021 -0.09428 6.98648 -7.43092 -0.44444</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.24356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.16088</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
