<?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="0.048333"
                        y3="0.670403"
                        z3="-2.202533"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.704621"
                        y3="5.063906"
                        z3="0.205806"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.145026"
                        y3="-1.033703"
                        z3="2.063659"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.736955"
                        y3="-3.021972"
                        z3="-0.058738"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.602771"
                        y3="-3.706716"
                        z3="1.08321"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.039814"
                        y3="-4.962573"
                        z3="-0.656142"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.062973"
                        y3="-0.757574"
                        z3="0.680816"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.370711"
                        y3="-1.048072"
                        z3="0.19952"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.104684"
                        y3="-1.62497"
                        z3="-0.060218"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.406196"
                        y3="-0.056564"
                        z3="0.714814"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.465038"
                        y3="0.707084"
                        z3="0.507059"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.83721"
                        y3="-0.456319"
                        z3="0.367282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.451337"
                        y3="1.400271"
                        z3="-0.706337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.884263"
                        y3="1.434937"
                        z3="1.620815"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.129701"
                        y3="-0.449674"
                        z3="-1.126077"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.830519"
                        y3="2.731202"
                        z3="-0.80808"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.264205"
                        y3="2.764097"
                        z3="1.550988"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.33639"
                        y3="-3.777782"
                        z3="-1.07842"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.234798"
                        y3="3.405912"
                        z3="0.327787"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.136857"
                        y3="-4.859317"
                        z3="0.671487"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.405628"
                        y3="-1.100188"
                        z3="-0.887574"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.640507"
                        y3="-2.049252"
                        z3="0.553302"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.213735"
                        y3="-1.3314"
                        z3="-1.100677"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.078696"
                        y3="-1.511771"
                        z3="0.416662"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.210339"
                        y3="0.93912"
                        z3="0.305351"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.312459"
                        y3="0.032366"
                        z3="1.799771"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.050578"
                        y3="-1.446721"
                        z3="0.780437"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.521865"
                        y3="0.233587"
                        z3="0.866807"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.074697"
                        y3="-1.99319"
                        z3="2.178024"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.916202"
                        y3="0.95606"
                        z3="2.586425"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.180546"
                        y3="-0.665863"
                        z3="-1.321798"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.543256"
                        y3="-1.193998"
                        z3="-1.665917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.906445"
                        y3="0.524561"
                        z3="-1.565292"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.805187"
                        y3="3.229879"
                        z3="-1.766549"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.577097"
                        y3="3.283064"
                        z3="2.445637"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.348357"
                        y3="-3.436707"
                        z3="-2.101103"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.07665"
                        y3="-5.660499"
                        z3="1.360701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" 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:.0483,.6704,-2.2025;-1.7046,5.0639,.2058;-.145,-1.0337,2.0637;-.737,-3.022,-.0587;-.6028,-3.7067,1.0832;.0398,-4.9626,-.6561;-.063,-.7576,.6808;1.3707,-1.0481,.1995;-1.1047,-1.625,-.0602;2.4062,-.0566,.7148;-.465,.7071,.5071;3.8372,-.4563,.3673;-.4513,1.4003,-.7063;-.8843,1.4349,1.6208;4.1297,-.4497,-1.1261;-.8305,2.7312,-.8081;-1.2642,2.7641,1.551;-.3364,-3.7778,-1.0784;-1.2348,3.4059,.3278;-.1369,-4.8593,.6715;1.4056,-1.1002,-.8876;1.6405,-2.0493,.5533;-1.2137,-1.3314,-1.1007;-2.0787,-1.5118,.4167;2.2103,.9391,.3054;2.3125,.0324,1.7998;4.0506,-1.4467,.7804;4.5219,.2336,.8668;-.0747,-1.9932,2.178;-.9162,.9561,2.5864;5.1805,-.6659,-1.3218;3.5433,-1.194,-1.6659;3.9064,.5246,-1.5653;-.8052,3.2299,-1.7665;-1.5771,3.2831,2.4456;-.3484,-3.4367,-2.1011;.0766,-5.6605,1.3607;</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">1862.9059001083 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">6.889e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.342 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">0.621 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.966 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="0.04833285"
                                 y3="0.67040332"
                                 z3="-2.20253342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.70462118"
                                 y3="5.06390603"
                                 z3="0.20580569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.14502634"
                                 y3="-1.03370272"
                                 z3="2.06365931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.7369553"
                                 y3="-3.02197194"
                                 z3="-0.05873831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.60277145"
                                 y3="-3.70671588"
                                 z3="1.08320967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.03981433"
                                 y3="-4.96257262"
                                 z3="-0.65614238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.06297327"
                                 y3="-0.75757429"
                                 z3="0.68081618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.3707109"
                                 y3="-1.04807169"
                                 z3="0.19952022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.1046841"
                                 y3="-1.62497018"
                                 z3="-0.06021843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.40619561"
                                 y3="-0.05656382"
                                 z3="0.71481417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.46503809"
                                 y3="0.70708361"
                                 z3="0.50705889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.83721026"
                                 y3="-0.45631936"
                                 z3="0.36728193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.45133701"
                                 y3="1.40027112"
                                 z3="-0.70633656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.88426333"
                                 y3="1.4349375"
                                 z3="1.62081505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.12970062"
                                 y3="-0.44967431"
                                 z3="-1.12607679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.83051942"
                                 y3="2.73120226"
                                 z3="-0.8080804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.26420533"
                                 y3="2.76409675"
                                 z3="1.550988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.33639025"
                                 y3="-3.7777816"
                                 z3="-1.07842032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.23479792"
                                 y3="3.40591173"
                                 z3="0.32778684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.13685669"
                                 y3="-4.85931745"
                                 z3="0.67148719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.4056279"
                                 y3="-1.1001884"
                                 z3="-0.88757443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.64050708"
                                 y3="-2.04925202"
                                 z3="0.55330198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.21373517"
                                 y3="-1.33139981"
                                 z3="-1.10067691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.07869561"
                                 y3="-1.511771"
                                 z3="0.41666152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.21033936"
                                 y3="0.93911971"
                                 z3="0.30535083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.31245937"
                                 y3="0.03236593"
                                 z3="1.79977149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.05057793"
                                 y3="-1.44672082"
                                 z3="0.78043699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.52186544"
                                 y3="0.23358721"
                                 z3="0.86680655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.07469657"
                                 y3="-1.99319011"
                                 z3="2.17802405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.91620219"
                                 y3="0.95606012"
                                 z3="2.5864249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.18054622"
                                 y3="-0.66586309"
                                 z3="-1.32179826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.54325556"
                                 y3="-1.19399792"
                                 z3="-1.66591743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.90644542"
                                 y3="0.52456144"
                                 z3="-1.56529241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.80518652"
                                 y3="3.22987868"
                                 z3="-1.76654885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.577097"
                                 y3="3.28306371"
                                 z3="2.44563702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.34835659"
                                 y3="-3.43670658"
                                 z3="-2.10110269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.07664965"
                                 y3="-5.66049903"
                                 z3="1.36070108">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a15" 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 a31" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a32" 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:.0483,.6704,-2.2025;-1.7046,5.0639,.2058;-.145,-1.0337,2.0637;-.737,-3.022,-.0587;-.6028,-3.7067,1.0832;.0398,-4.9626,-.6561;-.063,-.7576,.6808;1.3707,-1.0481,.1995;-1.1047,-1.625,-.0602;2.4062,-.0566,.7148;-.465,.7071,.5071;3.8372,-.4563,.3673;-.4513,1.4003,-.7063;-.8843,1.4349,1.6208;4.1297,-.4497,-1.1261;-.8305,2.7312,-.8081;-1.2642,2.7641,1.551;-.3364,-3.7778,-1.0784;-1.2348,3.4059,.3278;-.1369,-4.8593,.6715;1.4056,-1.1002,-.8876;1.6405,-2.0493,.5533;-1.2137,-1.3314,-1.1007;-2.0787,-1.5118,.4167;2.2103,.9391,.3054;2.3125,.0324,1.7998;4.0506,-1.4467,.7804;4.5219,.2336,.8668;-.0747,-1.9932,2.178;-.9162,.9561,2.5864;5.1805,-.6659,-1.3218;3.5433,-1.194,-1.6659;3.9064,.5246,-1.5653;-.8052,3.2299,-1.7665;-1.5771,3.2831,2.4456;-.3484,-3.4367,-2.1011;.0766,-5.6605,1.3607;</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="0.048333"
                        y3="0.670403"
                        z3="-2.202533"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.704621"
                        y3="5.063906"
                        z3="0.205806"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.145026"
                        y3="-1.033703"
                        z3="2.063659"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.736955"
                        y3="-3.021972"
                        z3="-0.058738"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.602771"
                        y3="-3.706716"
                        z3="1.08321"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.039814"
                        y3="-4.962573"
                        z3="-0.656142"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.062973"
                        y3="-0.757574"
                        z3="0.680816"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.370711"
                        y3="-1.048072"
                        z3="0.19952"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.104684"
                        y3="-1.62497"
                        z3="-0.060218"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.406196"
                        y3="-0.056564"
                        z3="0.714814"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.465038"
                        y3="0.707084"
                        z3="0.507059"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.83721"
                        y3="-0.456319"
                        z3="0.367282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.451337"
                        y3="1.400271"
                        z3="-0.706337"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.884263"
                        y3="1.434937"
                        z3="1.620815"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.129701"
                        y3="-0.449674"
                        z3="-1.126077"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.830519"
                        y3="2.731202"
                        z3="-0.80808"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.264205"
                        y3="2.764097"
                        z3="1.550988"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.33639"
                        y3="-3.777782"
                        z3="-1.07842"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.234798"
                        y3="3.405912"
                        z3="0.327787"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.136857"
                        y3="-4.859317"
                        z3="0.671487"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.405628"
                        y3="-1.100188"
                        z3="-0.887574"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.640507"
                        y3="-2.049252"
                        z3="0.553302"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.213735"
                        y3="-1.3314"
                        z3="-1.100677"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.078696"
                        y3="-1.511771"
                        z3="0.416662"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.210339"
                        y3="0.93912"
                        z3="0.305351"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.312459"
                        y3="0.032366"
                        z3="1.799771"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.050578"
                        y3="-1.446721"
                        z3="0.780437"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.521865"
                        y3="0.233587"
                        z3="0.866807"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.074697"
                        y3="-1.99319"
                        z3="2.178024"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.916202"
                        y3="0.95606"
                        z3="2.586425"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.180546"
                        y3="-0.665863"
                        z3="-1.321798"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.543256"
                        y3="-1.193998"
                        z3="-1.665917"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.906445"
                        y3="0.524561"
                        z3="-1.565292"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.805187"
                        y3="3.229879"
                        z3="-1.766549"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.577097"
                        y3="3.283064"
                        z3="2.445637"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.348357"
                        y3="-3.436707"
                        z3="-2.101103"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.07665"
                        y3="-5.660499"
                        z3="1.360701"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a15" 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 a31" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a32" 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:.0483,.6704,-2.2025;-1.7046,5.0639,.2058;-.145,-1.0337,2.0637;-.737,-3.022,-.0587;-.6028,-3.7067,1.0832;.0398,-4.9626,-.6561;-.063,-.7576,.6808;1.3707,-1.0481,.1995;-1.1047,-1.625,-.0602;2.4062,-.0566,.7148;-.465,.7071,.5071;3.8372,-.4563,.3673;-.4513,1.4003,-.7063;-.8843,1.4349,1.6208;4.1297,-.4497,-1.1261;-.8305,2.7312,-.8081;-1.2642,2.7641,1.551;-.3364,-3.7778,-1.0784;-1.2348,3.4059,.3278;-.1369,-4.8593,.6715;1.4056,-1.1002,-.8876;1.6405,-2.0493,.5533;-1.2137,-1.3314,-1.1007;-2.0787,-1.5118,.4167;2.2103,.9391,.3054;2.3125,.0324,1.7998;4.0506,-1.4467,.7804;4.5219,.2336,.8668;-.0747,-1.9932,2.178;-.9162,.9561,2.5864;5.1805,-.6659,-1.3218;3.5433,-1.194,-1.6659;3.9064,.5246,-1.5653;-.8052,3.2299,-1.7665;-1.5771,3.2831,2.4456;-.3484,-3.4367,-2.1011;.0766,-5.6605,1.3607;</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2359.7189</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1149.4435</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1703.70519775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1862.90590011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3566.61109786</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6037.35611839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2470.74502053</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02220654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3402.68877748</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1698.98357973</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00277908</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999851210974</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999851210974</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999702421947</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.935206658740</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="880">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="880"
                            units="nonsi:electronvolt">-2765.5278 -2765.4560 -523.4909 -395.0677 -393.3679 -392.4452 -281.8990 -281.8669 -281.6876 -281.5498 -281.0443 -280.9684 -280.5939 -280.3053 -280.1066 -280.0740 -279.4638 -279.2543 -279.2172 -278.9715 -260.8344 -260.7566 -199.6697 -199.5917 -199.4394 -199.4286 -199.3614 -199.3529 -33.2904 -31.5335 -28.2714 -28.2055 -27.2813 -26.4992 -25.9341 -25.1414 -24.3470 -23.6571 -23.1427 -22.8104 -21.1549 -20.4004 -20.2275 -20.0668 -19.4152 -18.9255 -18.4779 -17.7187 -17.0017 -16.9915 -16.2922 -15.8861 -15.6685 -15.4773 -15.3389 -15.1089 -14.6712 -14.5640 -14.4766 -14.3311 -13.9345 -13.8616 -13.7063 -13.1185 -13.0169 -12.8023 -12.6586 -12.5399 -12.2201 -11.7166 -11.6147 -11.4944 -11.3317 -11.3190 -11.1413 -11.0031 -10.8517 -10.7881 -10.4288 -9.9544 -9.5173 -9.0689 1.1192 1.2183 2.0638 2.5195 3.1685 3.3323 3.6600 3.8668 3.9864 4.1423 4.5459 4.6543 4.6897 4.8096 4.9711 5.0765 5.3065 5.3625 5.4283 5.6193 5.6460 5.7811 5.9351 5.9485 6.0136 6.3590 6.4506 6.6613 6.8723 6.9819 7.2440 7.3601 7.6210 7.8539 7.9550 8.0948 8.1716 8.2119 8.3520 8.5530 8.6255 8.7137 8.7676 8.9150 9.0696 9.1823 9.3573 9.4721 9.6092 9.6593 9.8781 9.9059 10.0774 10.1839 10.4133 10.5625 10.7744 10.9014 11.1229 11.2326 11.3089 11.4360 11.5328 11.7768 11.8454 12.0545 12.1345 12.2637 12.3068 12.4979 12.5532 12.7872 12.8672 13.1277 13.1936 13.3549 13.4269 13.5913 13.6823 13.9076 13.9462 14.1015 14.1688 14.1952 14.2981 14.3636 14.4860 14.5592 14.6490 14.6964 14.7711 14.8868 15.0560 15.0750 15.2534 15.4696 15.5162 15.6904 15.8634 15.9761 16.1127 16.1901 16.2617 16.4298 16.6296 16.6523 16.9180 17.0639 17.1069 17.3452 17.6229 17.6623 17.9201 18.0346 18.1528 18.3755 18.4054 18.6552 18.8671 18.9242 19.0069 19.2824 19.6501 19.7000 19.8546 20.0687 20.2405 20.3656 20.6350 20.6758 20.8149 20.8457 21.1382 21.5125 21.6051 21.8297 21.8852 22.1892 22.3611 22.4564 22.7041 22.9146 23.1232 23.1740 23.3214 23.4485 23.6394 23.7617 24.0839 24.1851 24.2937 24.5664 24.6706 25.0054 25.1731 25.4228 25.5819 25.7709 25.9259 26.2978 26.5667 26.8224 26.9166 27.0810 27.4117 27.6473 27.8034 27.8546 28.1655 28.5225 28.6770 28.8043 28.8725 28.9884 29.1386 29.4225 29.6347 29.7289 29.9074 30.0961 30.1425 30.2970 30.5620 30.6806 31.0380 31.2368 31.4454 31.7274 31.8070 32.0773 32.2316 32.5052 32.8325 32.8837 33.0824 33.2099 33.2888 33.6327 33.9911 34.0390 34.1264 34.3705 34.5220 34.6801 35.0094 35.0620 35.4978 35.5875 35.7844 35.9739 36.1856 36.3661 36.7172 36.7706 36.9648 37.0723 37.2768 37.4443 37.5802 37.8477 38.0822 38.2144 38.2359 38.4922 38.6865 38.9700 39.0843 39.3456 39.6195 39.6655 39.9265 40.0959 40.2282 40.4354 40.6425 40.8696 41.0055 41.4417 41.5812 41.6782 41.9473 42.1074 42.3471 42.4002 42.4507 42.6282 42.8673 42.9278 43.1170 43.1340 43.3162 43.3490 43.5289 43.9370 44.0758 44.0826 44.2761 44.4474 44.7789 44.7809 45.0252 45.3120 45.3685 45.5578 46.0793 46.1507 46.2804 46.4419 46.7018 46.8352 46.9405 47.1202 47.1806 47.4999 47.6187 47.8858 48.0776 48.2475 48.5479 48.8275 48.9860 49.0696 49.3545 49.6396 49.9695 50.0348 50.3888 50.5051 50.7223 51.0982 51.1764 51.3659 51.3934 51.5269 51.8571 52.2907 52.4577 52.5778 52.8092 52.9819 53.1224 53.5117 53.6754 53.8541 54.3111 54.4785 54.8848 55.1117 55.2407 55.5050 56.2452 56.4196 56.6318 56.7300 57.0260 57.4428 57.5617 58.0583 58.3347 58.5242 58.5780 58.7371 59.1359 59.3393 59.3672 59.5894 59.8591 59.8932 60.2246 60.3103 60.5211 60.6195 61.1795 61.2395 61.4369 61.4662 61.7560 62.2004 62.7599 62.9030 63.0467 63.1945 63.4851 63.8717 64.0426 64.3716 64.4943 64.5425 64.7534 65.0297 65.2463 65.3952 65.7110 65.7526 66.0938 66.1542 66.3782 66.8611 66.8818 67.4421 67.5742 68.1098 68.4528 68.6650 68.7846 69.5507 69.7761 69.8104 70.5350 70.7434 71.0495 71.7084 72.0672 72.2836 72.9062 72.9601 73.2621 73.3973 73.6111 74.0638 74.1077 74.6944 74.8827 75.1691 75.4600 75.7242 76.1687 76.3019 76.6564 76.8937 76.9850 77.4224 77.6969 77.8588 78.1121 78.2230 78.4569 78.9117 79.1282 79.3743 79.5247 79.7439 79.8233 80.1889 80.3682 80.4070 80.6083 80.8883 81.1054 81.1611 81.4456 81.6296 81.7817 81.9419 82.0771 82.2623 82.2938 82.5363 82.6505 82.8410 83.0712 83.2100 83.3069 83.5109 83.6143 83.6866 83.8118 84.1020 84.7354 84.8446 84.9860 85.1958 85.2712 85.5057 85.7126 86.1326 86.2791 86.3747 86.5838 86.6493 87.0009 87.1310 87.1657 87.5789 87.7799 87.8297 87.9719 88.1301 88.3329 88.5166 88.6280 88.8828 88.9724 89.0046 89.3106 89.4917 89.6326 89.8113 90.0520 90.1714 90.4133 90.6873 90.7571 90.8412 91.0131 91.0913 91.1707 91.3117 91.4999 91.6399 92.0440 92.2451 92.3607 92.5745 92.8110 92.9009 93.3000 93.4459 93.5180 93.7430 94.0437 94.1624 94.4873 94.6494 94.6901 94.9705 95.1711 95.3239 95.4012 95.5274 95.8015 96.0068 96.3426 96.5270 96.9209 97.2603 97.3007 97.8323 98.0174 98.1264 98.5021 98.6878 98.8355 98.9879 99.1487 99.2257 99.3456 99.8016 100.0023 100.1880 100.6233 100.6940 101.0327 101.2240 101.4254 101.5695 101.7528 101.9651 102.2288 102.3277 102.5279 102.5832 102.7908 102.8947 103.1156 103.3685 103.5437 103.8458 104.0255 104.2305 104.3310 104.5625 104.7796 104.9237 105.1441 105.3002 105.5445 106.0367 106.2917 106.4930 106.8070 107.0056 107.0493 107.3440 107.4387 107.7343 107.9304 108.0588 108.2895 108.4157 108.7657 108.8214 108.8687 109.2149 109.5117 109.7825 109.9035 109.9758 110.2499 110.6810 110.9466 111.0017 111.2348 111.2925 111.3936 111.7204 111.8924 112.2278 112.4427 112.4872 112.7469 113.0280 113.1627 113.3889 113.6000 113.6989 114.0502 114.1812 114.6298 114.7456 114.9529 115.2442 115.3679 115.6078 115.8901 115.9312 116.0905 116.4447 116.6411 116.8594 116.9691 117.2331 117.3887 117.6966 117.7680 118.0954 118.2480 118.3176 118.5273 118.7631 119.0576 119.2887 119.5296 119.9723 120.0923 120.3595 120.5803 120.8783 121.0653 121.1906 121.5545 121.5832 122.1376 122.1490 122.5269 122.6718 122.9601 123.1739 123.5477 123.9406 124.0062 124.7151 125.0826 125.3017 125.3529 125.8196 126.0220 126.3745 126.8149 127.1543 127.4001 127.4761 127.8708 128.3522 128.7757 128.9076 129.0591 129.7226 130.0092 130.2294 130.6015 130.8584 131.2280 131.3640 131.5984 132.0084 132.1659 132.5381 132.9498 133.1260 133.4367 133.8002 134.0106 134.3211 134.4870 134.7890 134.8627 134.9727 135.3761 135.6885 135.8162 136.0371 136.1026 136.5104 136.7039 137.3072 137.3701 137.5860 137.7627 138.0918 138.1537 138.7539 139.1189 139.2963 139.4248 140.1371 140.4110 140.6818 141.1845 141.2706 141.5569 142.3233 142.3985 142.5204 143.1516 143.4039 143.6395 143.9180 144.1667 144.6355 144.9685 145.3131 145.5436 145.9012 146.4552 146.8988 147.1572 147.6253 148.0746 148.4583 148.6917 148.7456 149.1436 149.4352 149.5506 149.8850 150.2045 150.6389 150.9528 151.5933 151.6522 151.8694 152.0840 152.7759 152.9035 153.2460 153.5420 153.9848 154.3382 154.5121 154.8029 155.0115 155.3191 155.9173 156.2288 156.5642 156.6585 157.2718 157.3664 157.6398 158.2569 158.4760 158.6560 158.9572 159.2147 159.6134 159.7563 160.0169 160.2872 160.4058 160.6148 160.8859 161.6157 162.7088 164.4842 164.7449 167.2997 169.1118 171.1237 172.6676 174.6664 175.7432 180.6122 183.1053 186.0015 187.2164 188.7360 192.4889 197.0825 198.0304 205.4229 209.9628 221.4432 222.8579 223.2500 223.3467 224.8199 225.2326 227.3099 228.2245 229.2681 230.5278 294.7087 296.3907 297.2843 300.7826 312.3912 313.3624 612.8907 622.7501 627.7848 631.7982 634.1814 635.7526 640.0669 640.3413 640.7104 642.6852 645.7884 647.2378 649.1568 652.1490 713.1016 716.6414 878.8653 883.1894 902.5286 1212.7252</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">-0.084259 -0.086106 -0.437115 0.115093 -0.386273 -0.411152 0.478086 -0.307425 -0.170119 -0.088139 0.050923 -0.121692 -0.070274 -0.177172 -0.277373 -0.106837 -0.168237 0.088398 0.094443 0.087604 0.092185 0.093910 0.132276 0.139666 0.069126 0.080841 0.058757 0.074139 0.224088 0.151538 0.095904 0.079394 0.078336 0.123296 0.145806 0.173164 0.165201</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">17.0843 17.0861 8.4371 6.8849 7.3863 7.4112 5.5219 6.3074 6.1701 6.0881 5.9491 6.1217 6.0703 6.1772 6.2774 6.1068 6.1682 5.9116 5.9056 5.9124 0.9078 0.9061 0.8677 0.8603 0.9309 0.9192 0.9412 0.9259 0.7759 0.8485 0.9041 0.9206 0.9217 0.8767 0.8542 0.8268 0.8348</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">-0.0843 -0.0861 -0.4371 0.1151 -0.3863 -0.4112 0.4781 -0.3074 -0.1701 -0.0881 0.0509 -0.1217 -0.0703 -0.1772 -0.2774 -0.1068 -0.1682 0.0884 0.0944 0.0876 0.0922 0.0939 0.1323 0.1397 0.0691 0.0808 0.0588 0.0741 0.2241 0.1515 0.0959 0.0794 0.0783 0.1233 0.1458 0.1732 0.1652</array>
                     <array dataType="xsd:double" dictRef="o:va" size="37">1.2360 1.2184 1.9795 3.3253 2.8551 3.0283 3.6212 3.9169 3.8842 3.8330 3.3352 3.9029 3.9965 3.9996 3.9189 4.0382 4.0323 4.0370 3.8716 4.0153 1.0165 1.0166 1.0182 1.0117 1.0122 1.0341 1.0094 1.0064 1.0512 1.0319 1.0048 0.9984 1.0040 1.0215 1.0065 0.9940 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="37">1.2360 1.2184 1.9795 3.3253 2.8551 3.0283 3.6212 3.9169 3.8842 3.8330 3.3352 3.9029 3.9965 3.9996 3.9189 4.0382 4.0323 4.0370 3.8716 4.0153 1.0165 1.0166 1.0182 1.0117 1.0122 1.0341 1.0094 1.0064 1.0512 1.0319 1.0048 0.9984 1.0040 1.0215 1.0065 0.9940 0.9932</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">1.0845 1.0088 0.9757 -0.1288 0.9487 1.0153 0.8851 1.3585 1.5912 1.5679 1.3861 0.9344 0.8967 0.8174 0.9057 1.0153 0.9853 0.9982 0.9872 0.9368 1.0098 1.0041 1.2704 1.3332 0.9264 1.0111 1.0111 1.4324 1.4781 0.9517 0.9974 0.9920 0.9934 1.3919 0.9614 1.3790 0.9778 0.9547 0.9615</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 12 1 18 2 6 2 10 2 28 3 4 3 8 3 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">-0.020726778</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1703.725924526028</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.59292 -22.74380 -0.15088 -18.47311 18.77001 0.29690 5.22121 -5.59807 -0.37686</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.50293</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.27835</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
