<?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">5.0.2</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="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O O N N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="31">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 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="-0.356514"
                        y3="0.227737"
                        z3="2.851587"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.543647"
                        y3="-0.835502"
                        z3="-0.259649"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.624663"
                        y3="1.552053"
                        z3="-0.990374"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.377724"
                        y3="1.949178"
                        z3="1.217203"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.054556"
                        y3="-1.178174"
                        z3="-0.587278"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.912897"
                        y3="-1.08732"
                        z3="-1.619878"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.456294"
                        y3="-2.671426"
                        z3="-1.956658"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.195285"
                        y3="0.988161"
                        z3="0.21726"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.091253"
                        y3="-0.233845"
                        z3="0.511244"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.268079"
                        y3="0.574981"
                        z3="0.136879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.911445"
                        y3="2.929952"
                        z3="-0.7707"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.250184"
                        y3="2.950216"
                        z3="0.700584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.018407"
                        y3="0.200678"
                        z3="1.251748"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.886814"
                        y3="0.483564"
                        z3="-1.106628"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.332504"
                        y3="-0.225814"
                        z3="1.139019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.196148"
                        y3="0.054557"
                        z3="-1.248451"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.164597"
                        y3="-2.126331"
                        z3="-0.784598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.91014"
                        y3="-0.293939"
                        z3="-0.11672"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.537091"
                        y3="-2.012477"
                        z3="-2.442339"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.772083"
                        y3="-0.755574"
                        z3="1.411103"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.126135"
                        y3="0.078424"
                        z3="0.644231"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.038711"
                        y3="3.548957"
                        z3="-0.999631"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.739034"
                        y3="3.224828"
                        z3="-1.41426"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.298345"
                        y3="2.692543"
                        z3="0.883514"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.025134"
                        y3="3.89634"
                        z3="1.190997"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.33838"
                        y3="0.752171"
                        z3="-1.99786"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.892847"
                        y3="-0.504054"
                        z3="2.020904"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.643773"
                        y3="-0.005142"
                        z3="-2.230516"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.369115"
                        y3="-2.417757"
                        z3="-0.117533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.005558"
                        y3="-2.242194"
                        z3="-3.38418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.967371"
                        y3="-3.447193"
                        z3="-2.391029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
               </bondArray>
               <formula concise="C12H12Cl2N3O2">
                  <atomArray count="12 12 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">289.0532999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H12Cl2N3O2/c13-9-1-2-10(11(14)5-9)12(18-3-4-19-12)6-17-8-15-7-16-17/h1-2,5,7-8,15H,3-4,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,14,11,12,15,9,19,17,18,10,13,8,2,1,7,6,5,3,4/E:(3,4)(18,19)/CRV:1.3,2.3,5.3,7.3,8.3,9.3,10.3,11.3,16.2/rA:31nClClOONN2NCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s5;;s3s4;s5s8;s8;s3;s4s11;s1s10;s10;s13;s14;s5s7;s2s15s16;s6s7;s9;s9;s11;s11;s12;s12;s14;s15;s16;s17;s19;s7;/rC:-.3565,.2277,2.8516;-4.5436,-.8355,-.2596;1.6247,1.5521,-.9904;1.3777,1.9492,1.2172;2.0546,-1.1782,-.5873;2.9129,-1.0873,-1.6199;1.4563,-2.6714,-1.9567;1.1953,.9882,.2173;2.0913,-.2338,.5112;-.2681,.575,.1369;1.9114,2.93,-.7707;2.2502,2.9502,.7006;-1.0184,.2007,1.2517;-.8868,.4836,-1.1066;-2.3325,-.2258,1.139;-2.1961,.0546,-1.2485;1.1646,-2.1263,-.7846;-2.9101,-.2939,-.1167;2.5371,-2.0125,-2.4423;1.7721,-.7556,1.4111;3.1261,.0784,.6442;1.0387,3.549,-.9996;2.739,3.2248,-1.4143;3.2983,2.6925,.8835;2.0251,3.8963,1.191;-.3384,.7522,-1.9979;-2.8928,-.5041,2.0209;-2.6438,-.0051,-2.2305;.3691,-2.4178,-.1175;3.0056,-2.2422,-3.3842;.9674,-3.4472,-2.391;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1067</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">1</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1769.6741147821 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">6.909e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.322 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">0.396 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.722 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="-0.35651417"
                                 y3="0.22773678"
                                 z3="2.85158711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.54364665"
                                 y3="-0.83550189"
                                 z3="-0.25964915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.62466342"
                                 y3="1.55205335"
                                 z3="-0.99037396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.37772372"
                                 y3="1.9491775"
                                 z3="1.21720276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.05455573"
                                 y3="-1.17817364"
                                 z3="-0.58727762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.91289683"
                                 y3="-1.08731989"
                                 z3="-1.61987819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.45629425"
                                 y3="-2.67142574"
                                 z3="-1.95665754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.1952854"
                                 y3="0.98816094"
                                 z3="0.21726018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.09125311"
                                 y3="-0.23384548"
                                 z3="0.51124449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.26807947"
                                 y3="0.57498129"
                                 z3="0.13687888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.91144525"
                                 y3="2.92995228"
                                 z3="-0.77070041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.25018414"
                                 y3="2.95021588"
                                 z3="0.70058438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.01840737"
                                 y3="0.2006776"
                                 z3="1.25174819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.88681412"
                                 y3="0.48356438"
                                 z3="-1.10662751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.33250352"
                                 y3="-0.22581438"
                                 z3="1.13901907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.196148"
                                 y3="0.05455675"
                                 z3="-1.24845058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.16459734"
                                 y3="-2.12633095"
                                 z3="-0.78459772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.91013996"
                                 y3="-0.29393949"
                                 z3="-0.11671996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.53709142"
                                 y3="-2.01247672"
                                 z3="-2.44233861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.77208308"
                                 y3="-0.75557427"
                                 z3="1.4111033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.12613506"
                                 y3="0.07842383"
                                 z3="0.64423116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.03871105"
                                 y3="3.5489572"
                                 z3="-0.9996312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.73903363"
                                 y3="3.22482821"
                                 z3="-1.41425957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.29834505"
                                 y3="2.69254346"
                                 z3="0.88351369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.02513423"
                                 y3="3.89633962"
                                 z3="1.19099661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.33837985"
                                 y3="0.75217121"
                                 z3="-1.9978596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.89284746"
                                 y3="-0.50405411"
                                 z3="2.02090442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.64377341"
                                 y3="-0.00514236"
                                 z3="-2.23051624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.36911519"
                                 y3="-2.41775657"
                                 z3="-0.11753277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.00555817"
                                 y3="-2.24219383"
                                 z3="-3.38417965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.96737091"
                                 y3="-3.44719313"
                                 z3="-2.39102852">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                        </bondArray>
                        <formula concise="C12H12Cl2N3O2">
                           <atomArray count="12 12 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">289.0532999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H12Cl2N3O2/c13-9-1-2-10(11(14)5-9)12(18-3-4-19-12)6-17-8-15-7-16-17/h1-2,5,7-8,15H,3-4,6H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,14,11,12,15,9,19,17,18,10,13,8,2,1,7,6,5,3,4/E:(3,4)(18,19)/CRV:1.3,2.3,5.3,7.3,8.3,9.3,10.3,11.3,16.2/rA:31nClClOONN2NCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s5;;s3s4;s5s8;s8;s3;s4s11;s1s10;s10;s13;s14;s5s7;s2s15s16;s6s7;s9;s9;s11;s11;s12;s12;s14;s15;s16;s17;s19;s7;/rC:-.3565,.2277,2.8516;-4.5436,-.8355,-.2596;1.6247,1.5521,-.9904;1.3777,1.9492,1.2172;2.0546,-1.1782,-.5873;2.9129,-1.0873,-1.6199;1.4563,-2.6714,-1.9567;1.1953,.9882,.2173;2.0913,-.2338,.5112;-.2681,.575,.1369;1.9114,2.93,-.7707;2.2502,2.9502,.7006;-1.0184,.2007,1.2517;-.8868,.4836,-1.1066;-2.3325,-.2258,1.139;-2.1961,.0546,-1.2485;1.1646,-2.1263,-.7846;-2.9101,-.2939,-.1167;2.5371,-2.0125,-2.4423;1.7721,-.7556,1.4111;3.1261,.0784,.6442;1.0387,3.549,-.9996;2.739,3.2248,-1.4143;3.2983,2.6925,.8835;2.0251,3.8963,1.191;-.3384,.7522,-1.9979;-2.8928,-.5041,2.0209;-2.6438,-.0051,-2.2305;.3691,-2.4178,-.1175;3.0056,-2.2422,-3.3842;.9674,-3.4472,-2.391;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 5</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="-0.356514"
                        y3="0.227737"
                        z3="2.851587"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.543647"
                        y3="-0.835502"
                        z3="-0.259649"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.624663"
                        y3="1.552053"
                        z3="-0.990374"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.377724"
                        y3="1.949178"
                        z3="1.217203"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.054556"
                        y3="-1.178174"
                        z3="-0.587278"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.912897"
                        y3="-1.08732"
                        z3="-1.619878"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.456294"
                        y3="-2.671426"
                        z3="-1.956658"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.195285"
                        y3="0.988161"
                        z3="0.21726"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.091253"
                        y3="-0.233845"
                        z3="0.511244"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.268079"
                        y3="0.574981"
                        z3="0.136879"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.911445"
                        y3="2.929952"
                        z3="-0.7707"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.250184"
                        y3="2.950216"
                        z3="0.700584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.018407"
                        y3="0.200678"
                        z3="1.251748"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.886814"
                        y3="0.483564"
                        z3="-1.106628"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.332504"
                        y3="-0.225814"
                        z3="1.139019"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.196148"
                        y3="0.054557"
                        z3="-1.248451"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.164597"
                        y3="-2.126331"
                        z3="-0.784598"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.91014"
                        y3="-0.293939"
                        z3="-0.11672"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.537091"
                        y3="-2.012477"
                        z3="-2.442339"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.772083"
                        y3="-0.755574"
                        z3="1.411103"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.126135"
                        y3="0.078424"
                        z3="0.644231"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.038711"
                        y3="3.548957"
                        z3="-0.999631"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.739034"
                        y3="3.224828"
                        z3="-1.41426"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.298345"
                        y3="2.692543"
                        z3="0.883514"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.025134"
                        y3="3.89634"
                        z3="1.190997"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.33838"
                        y3="0.752171"
                        z3="-1.99786"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.892847"
                        y3="-0.504054"
                        z3="2.020904"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.643773"
                        y3="-0.005142"
                        z3="-2.230516"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.369115"
                        y3="-2.417757"
                        z3="-0.117533"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.005558"
                        y3="-2.242194"
                        z3="-3.38418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.967371"
                        y3="-3.447193"
                        z3="-2.391029"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
               </bondArray>
               <formula concise="C12H12Cl2N3O2">
                  <atomArray count="12 12 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">289.0532999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H12Cl2N3O2/c13-9-1-2-10(11(14)5-9)12(18-3-4-19-12)6-17-8-15-7-16-17/h1-2,5,7-8,15H,3-4,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,14,11,12,15,9,19,17,18,10,13,8,2,1,7,6,5,3,4/E:(3,4)(18,19)/CRV:1.3,2.3,5.3,7.3,8.3,9.3,10.3,11.3,16.2/rA:31nClClOONN2NCCC3CCC3C3C3C3C3C3C3HHHHHHHHHHHH/rB:;;;;s5;;s3s4;s5s8;s8;s3;s4s11;s1s10;s10;s13;s14;s5s7;s2s15s16;s6s7;s9;s9;s11;s11;s12;s12;s14;s15;s16;s17;s19;s7;/rC:-.3565,.2277,2.8516;-4.5436,-.8355,-.2596;1.6247,1.5521,-.9904;1.3777,1.9492,1.2172;2.0546,-1.1782,-.5873;2.9129,-1.0873,-1.6199;1.4563,-2.6714,-1.9567;1.1953,.9882,.2173;2.0913,-.2338,.5112;-.2681,.575,.1369;1.9114,2.93,-.7707;2.2502,2.9502,.7006;-1.0184,.2007,1.2517;-.8868,.4836,-1.1066;-2.3325,-.2258,1.139;-2.1961,.0546,-1.2485;1.1646,-2.1263,-.7846;-2.9101,-.2939,-.1167;2.5371,-2.0125,-2.4423;1.7721,-.7556,1.4111;3.1261,.0784,.6442;1.0387,3.549,-.9996;2.739,3.2248,-1.4143;3.2983,2.6925,.8835;2.0251,3.8963,1.191;-.3384,.7522,-1.9979;-2.8928,-.5041,2.0209;-2.6438,-.0051,-2.2305;.3691,-2.4178,-.1175;3.0056,-2.2422,-3.3842;.9674,-3.4472,-2.391;</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">1.3328</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">GAUSSIAN VDW</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! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2049.5602</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1098.5612</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1699.53098970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1769.67411478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3469.20510448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5828.78389025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2359.57878578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11765273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3394.43132074</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1694.90033105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273211</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999993105615</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999993105615</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999986211230</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-116.360525935927</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="779">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="779"
                            units="nonsi:electronvolt">-2765.4851 -2765.4821 -524.1446 -524.0937 -396.2328 -395.4168 -394.3302 -283.4206 -283.1545 -282.4638 -281.9723 -281.8307 -281.3499 -281.0363 -281.0295 -280.6362 -280.4093 -280.2953 -280.2272 -260.7616 -260.7549 -199.5990 -199.5896 -199.3633 -199.3556 -199.3477 -199.3460 -34.6023 -33.7343 -30.9224 -30.1159 -28.3442 -27.7940 -27.3281 -26.0922 -25.3492 -24.0042 -23.6944 -23.2612 -21.9830 -21.2048 -20.8327 -20.4075 -19.9407 -19.8444 -19.0046 -17.8411 -17.7359 -17.4336 -16.9225 -16.5120 -16.2739 -16.1917 -15.8940 -15.7405 -15.5070 -15.0990 -14.7186 -14.4008 -14.3274 -14.1166 -13.9288 -13.2241 -12.9131 -12.8788 -12.6921 -12.5891 -12.3840 -12.1398 -11.6586 -11.4564 -11.3314 -11.1924 -10.5382 -10.0714 -9.6157 -9.2748 0.8928 1.0453 1.1937 1.9386 2.5044 3.3479 3.6545 3.7213 3.9628 4.1520 4.2847 4.4526 4.6864 4.8103 4.9123 5.1067 5.1542 5.2610 5.3605 5.4098 5.7260 5.9607 5.9913 6.4088 6.5583 6.6594 6.9187 7.1170 7.1794 7.2504 7.4642 7.6593 7.7899 7.8555 8.0476 8.3086 8.4610 8.4821 8.7507 8.8418 9.0066 9.1642 9.2226 9.5120 9.7725 9.9868 10.1924 10.3324 10.4484 10.6003 10.7721 10.8704 10.9566 11.1228 11.2517 11.4480 11.5661 11.7228 11.7780 11.8651 11.9754 12.0908 12.1147 12.2478 12.4896 12.6047 12.7276 12.8578 12.9910 13.1434 13.2594 13.3759 13.5207 13.6597 13.6983 13.9144 14.0363 14.1019 14.1501 14.3305 14.4220 14.5749 14.7509 14.8788 15.0445 15.1067 15.2253 15.3297 15.4637 15.9048 16.0271 16.1609 16.4781 16.5259 16.6656 16.8109 16.9383 17.1670 17.3439 17.6924 17.8295 18.0140 18.0927 18.4119 18.7016 18.8821 18.9100 19.0418 19.3910 19.7045 19.8548 20.1284 20.1651 20.2793 20.5993 20.7543 20.9632 21.1850 21.5198 21.7369 21.7580 21.9660 22.1069 22.3293 22.5061 22.6886 22.8612 23.1525 23.4076 23.4769 23.5757 23.8822 24.0707 24.1624 24.4424 24.6147 24.7716 24.8622 24.9887 25.3576 25.6671 25.9975 26.4122 26.6135 26.8192 27.1914 27.3130 27.6679 27.7798 27.8073 28.0469 28.3616 28.5242 28.7291 28.8388 29.1526 29.4194 29.4676 29.8671 30.0019 30.1645 30.2526 30.5975 30.6966 30.8451 31.0549 31.5155 31.6063 31.8465 31.9898 32.0741 32.4714 32.9777 33.0519 33.3130 33.3823 33.6932 34.0268 34.2326 34.3503 34.6253 34.7891 35.0923 35.1291 35.5129 35.7790 35.8605 36.3095 36.7271 36.8833 37.0099 37.1371 37.3457 37.6218 37.7322 37.9041 38.0615 38.2107 38.3320 38.5134 38.7008 38.9158 39.1469 39.2592 39.5048 39.6964 39.7908 39.9633 40.3335 40.9240 40.9826 41.2975 41.4354 41.8284 41.9969 42.3529 42.4643 42.7888 42.9311 43.1503 43.3111 43.5800 43.6428 43.7400 44.0334 44.1773 44.3625 44.6746 44.8835 45.1175 45.4094 45.5299 45.7492 45.9811 46.2716 46.4842 46.5502 46.8624 47.1355 47.1675 47.5162 47.8510 48.1469 48.3056 48.6581 48.7317 48.8164 49.2527 49.4885 49.9554 50.0218 50.4853 50.5615 50.7710 50.8915 51.3943 51.5300 51.6682 52.2691 52.3407 52.5610 52.6209 52.7114 52.9793 53.1171 53.3890 53.5437 54.3918 54.5076 54.7314 55.0225 55.4545 55.5777 55.9566 56.0622 56.5639 56.7342 56.9728 57.5915 57.8918 58.0639 58.2811 58.5246 58.9320 59.0245 59.2762 59.3402 59.4294 59.6862 59.8207 60.1367 60.5577 60.8248 60.9195 61.1687 61.3607 61.7324 62.2145 62.6248 62.6563 62.7702 63.0626 63.1918 63.6369 63.7838 64.0624 64.2962 64.4684 64.6098 64.8744 65.0582 65.3333 65.5282 65.6776 65.8261 66.1402 66.5256 66.7529 66.9073 67.3880 67.7202 67.9592 68.4123 68.6864 69.2241 69.6824 69.9188 69.9928 70.4955 71.2488 72.6071 72.7592 73.0101 73.2942 73.6884 73.8019 73.9742 74.2316 74.5218 74.9495 75.0190 75.2247 75.2967 75.8138 76.4317 76.5130 77.0408 77.2393 77.5403 77.7060 77.8050 78.0473 78.5692 78.8857 79.0651 79.3200 79.5558 79.7318 80.0961 80.2590 80.4567 80.6144 80.7064 81.0020 81.1276 81.5163 81.7934 81.8959 82.0846 82.2888 82.6707 82.7435 82.8984 83.1340 83.2559 83.3539 83.6298 83.8734 84.0711 84.1699 84.3617 84.5902 84.8684 84.9261 85.2165 85.6410 85.7129 85.9647 86.0426 86.3501 86.4282 86.6506 86.7848 87.1323 87.3533 87.6168 87.8593 88.0562 88.2427 88.5355 88.8723 88.9454 89.2761 89.5911 89.6906 90.0553 90.0994 90.2782 90.4319 90.5534 90.8294 91.0317 91.1638 91.4637 91.6518 92.0589 92.1927 92.4931 92.5573 92.7441 93.0515 93.2103 93.4317 93.7887 93.9581 94.0721 94.1579 94.8206 95.0246 95.2552 95.3648 95.7129 95.9206 96.2358 96.5211 96.9572 97.0369 97.0814 97.5417 97.7740 98.0272 98.1303 98.6361 98.7809 99.0422 99.4371 99.5807 99.6728 99.8359 99.9279 100.3780 100.6967 100.9572 101.0260 101.2877 101.3604 101.6373 101.6976 102.0636 102.5577 102.8250 103.1010 103.1990 103.3119 103.7137 103.9002 103.9777 104.2341 104.4135 104.7196 104.9393 105.2736 105.4059 105.5346 105.9196 106.1412 106.3829 106.7313 106.7562 106.9953 107.2510 107.3798 107.5743 107.8737 108.0020 108.1431 108.5335 108.7064 108.9611 109.3597 109.6082 109.7777 109.9622 110.2878 110.9561 111.1546 111.3017 111.3486 111.3739 112.0813 112.6584 112.7948 113.2293 113.5021 113.6685 113.9159 114.4909 114.5220 114.5975 115.0614 115.3126 115.5073 115.6780 116.0311 116.2418 116.5505 116.6965 116.8619 117.0551 117.3332 117.5618 117.8554 117.9872 118.4370 118.5637 119.1205 119.1995 119.5680 119.6766 119.8264 120.1010 120.5523 121.1237 121.5791 121.9217 121.9709 122.3926 123.0793 123.4930 123.8992 124.1033 124.5948 124.7658 125.2762 125.9478 126.3321 126.6581 126.6711 127.1216 127.6074 128.0686 128.2830 128.8093 129.5916 129.8880 130.1928 130.3452 130.8109 131.1655 131.3148 131.8267 131.8925 132.4336 132.8203 133.0051 133.3443 133.7622 133.9440 134.1900 134.6909 134.9360 134.9675 135.4487 135.5332 135.7554 135.9002 136.2462 136.3841 136.8614 136.9982 137.1941 137.8050 138.0644 138.1053 138.3431 139.1045 139.3731 140.2342 141.3041 141.6796 142.0439 142.4262 143.0129 143.1434 143.4216 143.5356 144.4901 144.8436 145.4638 145.5340 145.8382 146.3396 146.8104 147.2851 147.4447 147.5742 147.7276 148.1852 148.6252 148.8667 149.2411 149.9475 150.3732 151.2373 151.8017 152.1376 152.5899 153.0941 153.3658 153.7245 153.9209 154.2626 154.5925 155.1434 156.0069 156.4652 156.7901 157.0285 157.2774 157.7705 158.1724 158.2849 159.0987 159.2996 160.1142 160.5719 161.9080 162.9632 163.8188 164.3992 165.2596 165.7329 166.6133 168.0789 168.6216 169.0870 169.8552 171.4482 172.2859 173.8419 174.5200 175.3260 175.8333 178.0770 186.5384 187.4711 187.8168 189.5921 190.8039 193.2554 194.3600 195.0493 197.6358 200.5894 202.0065 204.0687 207.7034 221.4607 222.8491 222.9136 223.3320 224.4889 224.5811 227.2755 228.1155 229.1648 230.3704 294.7744 295.5372 297.3521 299.2416 312.3915 313.2723 612.3968 622.2613 627.8985 631.8187 633.8150 635.3068 638.3747 639.2435 641.2711 642.5199 647.5233 651.5195 712.9718 716.1379 878.7735 896.3333 900.7718 1212.9744 1215.9164</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O O N N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="31">-0.068722 -0.079014 -0.411590 -0.379615 0.132536 -0.293525 -0.085723 0.631645 -0.128805 -0.152525 0.020883 0.024859 -0.022220 -0.094789 -0.140636 -0.173674 0.172131 0.118119 0.155785 0.147441 0.138505 0.088747 0.104730 0.088527 0.110188 0.151235 0.123750 0.147652 0.224770 0.200463 0.248872</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="31">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="31">Cl Cl O O N N N C C C C C C C C C C C C H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="31">17.0687 17.0790 8.4116 8.3796 6.8675 7.2935 7.0857 5.3684 6.1288 6.1525 5.9791 5.9751 6.0222 6.0948 6.1406 6.1737 5.8279 5.8819 5.8442 0.8526 0.8615 0.9113 0.8953 0.9115 0.8898 0.8488 0.8763 0.8523 0.7752 0.7995 0.7511</array>
                     <array dataType="xsd:double" dictRef="o:za" size="31">17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="31">-0.0687 -0.0790 -0.4116 -0.3796 0.1325 -0.2935 -0.0857 0.6316 -0.1288 -0.1525 0.0209 0.0249 -0.0222 -0.0948 -0.1406 -0.1737 0.1721 0.1181 0.1558 0.1474 0.1385 0.0887 0.1047 0.0885 0.1102 0.1512 0.1237 0.1477 0.2248 0.2005 0.2489</array>
                     <array dataType="xsd:double" dictRef="o:va" size="31">1.2534 1.2240 1.9712 1.9946 3.4472 2.9138 3.5604 3.7836 3.8831 3.6357 3.9622 3.9685 4.0214 3.8312 4.0805 4.0495 3.9218 3.8676 3.9443 1.0155 1.0113 0.9970 0.9972 0.9966 0.9950 1.0244 1.0241 1.0052 0.9629 0.9776 0.9639</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="31">1.2534 1.2240 1.9712 1.9946 3.4472 2.9138 3.5604 3.7836 3.8831 3.6357 3.9622 3.9685 4.0214 3.8312 4.0805 4.0495 3.9218 3.8676 3.9443 1.0155 1.0113 0.9970 0.9972 0.9966 0.9950 1.0244 1.0241 1.0052 0.9629 0.9776 0.9639</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="31">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 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="33">1.0907 1.0157 0.8820 0.9528 0.9597 0.9451 1.0512 0.8353 1.4509 1.6837 1.3361 1.2212 0.9202 0.9102 0.8981 0.9966 0.9747 1.3290 1.2715 0.9894 0.9900 0.9734 0.9920 0.9688 1.4540 1.4587 0.9783 1.3844 0.9653 1.3892 0.9798 0.9397 0.9437</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="33">0 12 1 17 2 7 2 10 3 7 3 11 4 5 4 8 4 16 5 18 6 16 6 18 6 30 7 8 7 9 8 19 8 20 9 12 9 13 10 11 10 21 10 22 11 23 11 24 12 14 13 15 13 25 14 17 14 26 15 17 15 27 16 28 18 29</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.017397037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1699.548386734558</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.48643 -15.43432 3.05210 5.08626 -8.48123 -3.39497 -9.50474 6.57827 -2.92647</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.42268</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.78335</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
