<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.132655"
                        y3="0.14844"
                        z3="-2.30566"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.95733"
                        y3="-1.733386"
                        z3="0.563939"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.355603"
                        y3="-0.715634"
                        z3="0.604732"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.836895"
                        y3="-1.027777"
                        z3="-0.602472"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.975217"
                        y3="-2.840856"
                        z3="0.237313"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.170882"
                        y3="1.440776"
                        z3="0.357467"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.059614"
                        y3="2.828129"
                        z3="0.998365"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.253789"
                        y3="0.650604"
                        z3="1.099527"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.127441"
                        y3="0.672304"
                        z3="0.361404"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.017927"
                        y3="3.735298"
                        z3="0.354053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.660101"
                        y3="0.047165"
                        z3="-0.763154"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.827156"
                        y3="0.509155"
                        z3="1.556897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.269446"
                        y3="4.021947"
                        z3="-1.118754"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.836268"
                        y3="-0.689434"
                        z3="-0.71865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.997025"
                        y3="-0.222784"
                        z3="1.63923"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.825965"
                        y3="-1.830306"
                        z3="1.081278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.494098"
                        y3="-0.815883"
                        z3="0.490137"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.603171"
                        y3="-2.311683"
                        z3="-0.799502"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.511774"
                        y3="1.577739"
                        z3="-0.670123"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.843258"
                        y3="2.725203"
                        z3="2.064978"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.042307"
                        y3="3.304312"
                        z3="0.932257"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.032262"
                        y3="0.562832"
                        z3="2.161797"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.228396"
                        y3="1.125925"
                        z3="0.993909"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.97955"
                        y3="3.305636"
                        z3="0.481141"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.010206"
                        y3="4.677675"
                        z3="0.906738"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.443077"
                        y3="0.966694"
                        z3="2.460093"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.162697"
                        y3="3.130416"
                        z3="-1.738533"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.274723"
                        y3="4.416282"
                        z3="-1.280229"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.438074"
                        y3="4.760007"
                        z3="-1.49802"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.224851"
                        y3="-1.15556"
                        z3="-1.613396"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.509935"
                        y3="-0.326047"
                        z3="2.585122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.348988"
                        y3="-1.869738"
                        z3="2.047637"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.909917"
                        y3="-2.822927"
                        z3="-1.697626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.301792"
                        y3="-0.343418"
                        z3="-1.193719"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H16Cl2N3">
                  <atomArray count="13 16 2 3" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.06519999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10,17H,2-3,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2/rA:34nClClNNN2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;s4;/rC:.1327,.1484,-2.3057;-3.9573,-1.7334,.5639;2.3556,-.7156,.6047;2.8369,-1.0278,-.6025;1.9752,-2.8409,.2373;1.1709,1.4408,.3575;1.0596,2.8281,.9984;2.2538,.6506,1.0995;-.1274,.6723,.3614;.0179,3.7353,.3541;-.6601,.0472,-.7632;-.8272,.5092,1.5569;.2694,4.0219,-1.1188;-1.8363,-.6894,-.7187;-1.997,-.2228,1.6392;1.826,-1.8303,1.0813;-2.4941,-.8159,.4901;2.6032,-2.3117,-.7995;1.5118,1.5777,-.6701;.8433,2.7252,2.065;2.0423,3.3043,.9323;2.0323,.5628,2.1618;3.2284,1.1259,.9939;-.9796,3.3056,.4811;.0102,4.6777,.9067;-.4431,.9667,2.4601;.1627,3.1304,-1.7385;1.2747,4.4163,-1.2802;-.4381,4.76,-1.498;-2.2249,-1.1556,-1.6134;-2.5099,-.326,2.5851;1.349,-1.8697,2.0476;2.9099,-2.8229,-1.6976;3.3018,-.3434,-1.1937;</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">1062</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1625.7835262323 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">6.127e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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="0.13265483"
                                 y3="0.14843992"
                                 z3="-2.30565978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.95733048"
                                 y3="-1.7333861"
                                 z3="0.56393869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.35560328"
                                 y3="-0.71563422"
                                 z3="0.60473176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.83689546"
                                 y3="-1.02777742"
                                 z3="-0.60247239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.97521726"
                                 y3="-2.84085597"
                                 z3="0.23731319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.17088172"
                                 y3="1.44077559"
                                 z3="0.35746742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.059614"
                                 y3="2.828129"
                                 z3="0.99836472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.25378933"
                                 y3="0.65060377"
                                 z3="1.09952727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.12744054"
                                 y3="0.67230364"
                                 z3="0.36140388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.01792705"
                                 y3="3.73529776"
                                 z3="0.35405329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.66010131"
                                 y3="0.04716508"
                                 z3="-0.76315424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.82715605"
                                 y3="0.50915483"
                                 z3="1.55689651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.26944594"
                                 y3="4.02194731"
                                 z3="-1.1187544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.83626779"
                                 y3="-0.68943423"
                                 z3="-0.71864985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.99702498"
                                 y3="-0.22278447"
                                 z3="1.63922961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.82596482"
                                 y3="-1.83030578"
                                 z3="1.08127773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.49409824"
                                 y3="-0.81588271"
                                 z3="0.49013682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.60317079"
                                 y3="-2.31168296"
                                 z3="-0.79950214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.51177417"
                                 y3="1.57773916"
                                 z3="-0.67012303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.84325764"
                                 y3="2.72520327"
                                 z3="2.06497781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.04230741"
                                 y3="3.30431247"
                                 z3="0.93225659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.03226248"
                                 y3="0.56283222"
                                 z3="2.16179722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.22839551"
                                 y3="1.12592452"
                                 z3="0.99390931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.97954972"
                                 y3="3.30563633"
                                 z3="0.48114071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.01020617"
                                 y3="4.67767452"
                                 z3="0.9067385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.44307709"
                                 y3="0.96669433"
                                 z3="2.46009332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.16269692"
                                 y3="3.13041634"
                                 z3="-1.73853302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.2747228"
                                 y3="4.41628181"
                                 z3="-1.28022869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.43807435"
                                 y3="4.76000741"
                                 z3="-1.49802005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.22485078"
                                 y3="-1.15556019"
                                 z3="-1.61339556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.50993533"
                                 y3="-0.32604705"
                                 z3="2.58512202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.34898762"
                                 y3="-1.86973775"
                                 z3="2.04763668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.90991712"
                                 y3="-2.82292687"
                                 z3="-1.69762583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.30179182"
                                 y3="-0.34341849"
                                 z3="-1.19371887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a34" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                        </bondArray>
                        <formula concise="C13H16Cl2N3">
                           <atomArray count="13 16 2 3" elementType="C H Cl N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">269.06519999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H16Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10,17H,2-3,7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2/rA:34nClClNNN2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;s4;/rC:.1327,.1484,-2.3057;-3.9573,-1.7334,.5639;2.3556,-.7156,.6047;2.8369,-1.0278,-.6025;1.9752,-2.8409,.2373;1.1709,1.4408,.3575;1.0596,2.8281,.9984;2.2538,.6506,1.0995;-.1274,.6723,.3614;.0179,3.7353,.3541;-.6601,.0472,-.7632;-.8272,.5092,1.5569;.2694,4.0219,-1.1188;-1.8363,-.6894,-.7186;-1.997,-.2228,1.6392;1.826,-1.8303,1.0813;-2.4941,-.8159,.4901;2.6032,-2.3117,-.7995;1.5118,1.5777,-.6701;.8433,2.7252,2.065;2.0423,3.3043,.9323;2.0323,.5628,2.1618;3.2284,1.1259,.9939;-.9795,3.3056,.4811;.0102,4.6777,.9067;-.4431,.9667,2.4601;.1627,3.1304,-1.7385;1.2747,4.4163,-1.2802;-.4381,4.76,-1.498;-2.2249,-1.1556,-1.6134;-2.5099,-.326,2.5851;1.349,-1.8697,2.0476;2.9099,-2.8229,-1.6976;3.3018,-.3434,-1.1937;</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 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="0.132655"
                        y3="0.14844"
                        z3="-2.30566"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.95733"
                        y3="-1.733386"
                        z3="0.563939"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.355603"
                        y3="-0.715634"
                        z3="0.604732"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.836895"
                        y3="-1.027777"
                        z3="-0.602472"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.975217"
                        y3="-2.840856"
                        z3="0.237313"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.170882"
                        y3="1.440776"
                        z3="0.357467"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.059614"
                        y3="2.828129"
                        z3="0.998365"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.253789"
                        y3="0.650604"
                        z3="1.099527"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.127441"
                        y3="0.672304"
                        z3="0.361404"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.017927"
                        y3="3.735298"
                        z3="0.354053"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.660101"
                        y3="0.047165"
                        z3="-0.763154"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.827156"
                        y3="0.509155"
                        z3="1.556897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.269446"
                        y3="4.021947"
                        z3="-1.118754"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.836268"
                        y3="-0.689434"
                        z3="-0.71865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.997025"
                        y3="-0.222784"
                        z3="1.63923"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.825965"
                        y3="-1.830306"
                        z3="1.081278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.494098"
                        y3="-0.815883"
                        z3="0.490137"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.603171"
                        y3="-2.311683"
                        z3="-0.799502"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.511774"
                        y3="1.577739"
                        z3="-0.670123"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.843258"
                        y3="2.725203"
                        z3="2.064978"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.042307"
                        y3="3.304312"
                        z3="0.932257"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.032262"
                        y3="0.562832"
                        z3="2.161797"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.228396"
                        y3="1.125925"
                        z3="0.993909"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.97955"
                        y3="3.305636"
                        z3="0.481141"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.010206"
                        y3="4.677675"
                        z3="0.906738"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.443077"
                        y3="0.966694"
                        z3="2.460093"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.162697"
                        y3="3.130416"
                        z3="-1.738533"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.274723"
                        y3="4.416282"
                        z3="-1.280229"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.438074"
                        y3="4.760007"
                        z3="-1.49802"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.224851"
                        y3="-1.15556"
                        z3="-1.613396"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.509935"
                        y3="-0.326047"
                        z3="2.585122"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.348988"
                        y3="-1.869738"
                        z3="2.047637"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.909917"
                        y3="-2.822927"
                        z3="-1.697626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.301792"
                        y3="-0.343418"
                        z3="-1.193719"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a34" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
               </bondArray>
               <formula concise="C13H16Cl2N3">
                  <atomArray count="13 16 2 3" elementType="C H Cl N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">269.06519999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H16Cl2N3/c1-2-3-10(7-18-9-16-8-17-18)12-5-4-11(14)6-13(12)15/h4-6,8-10,17H,2-3,7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,10,7,15,12,14,8,18,16,6,17,9,11,2,1,5,4,3/CRV:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,16.2/rA:34nClClNNN2CCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/rB:;;s3;;;s6;s3s6;s6;s7;s1s9;s9;s10;s11;s12;s3s5;s2s14s15;s4s5;s6;s7;s7;s8;s8;s10;s10;s12;s13;s13;s13;s14;s15;s16;s18;s4;/rC:.1327,.1484,-2.3057;-3.9573,-1.7334,.5639;2.3556,-.7156,.6047;2.8369,-1.0278,-.6025;1.9752,-2.8409,.2373;1.1709,1.4408,.3575;1.0596,2.8281,.9984;2.2538,.6506,1.0995;-.1274,.6723,.3614;.0179,3.7353,.3541;-.6601,.0472,-.7632;-.8272,.5092,1.5569;.2694,4.0219,-1.1188;-1.8363,-.6894,-.7187;-1.997,-.2228,1.6392;1.826,-1.8303,1.0813;-2.4941,-.8159,.4901;2.6032,-2.3117,-.7995;1.5118,1.5777,-.6701;.8433,2.7252,2.065;2.0423,3.3043,.9323;2.0323,.5628,2.1618;3.2284,1.1259,.9939;-.9796,3.3056,.4811;.0102,4.6777,.9067;-.4431,.9667,2.4601;.1627,3.1304,-1.7385;1.2747,4.4163,-1.2802;-.4381,4.76,-1.498;-2.2249,-1.1556,-1.6134;-2.5099,-.326,2.5851;1.349,-1.8697,2.0476;2.9099,-2.8229,-1.6976;3.3018,-.3434,-1.1937;</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="4">Cl N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 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">1914</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2106.2939</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1112.0375</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1589.59987700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1625.78352623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3215.38340324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5387.31445999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2171.93105675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11805828</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.82326981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1585.22339281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276080</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000155731131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000155731131</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000311462262</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.730956803707</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="804">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="804"
                            units="nonsi:electronvolt">-2765.5188 -2765.4362 -396.4122 -396.1654 -393.4259 -282.7461 -282.6723 -281.8402 -281.7473 -281.4641 -280.5366 -280.3615 -280.3449 -280.1934 -280.1766 -279.5450 -279.3323 -279.0461 -260.7926 -260.7088 -199.6278 -199.5432 -199.3929 -199.3840 -199.3092 -199.3007 -34.9293 -29.5037 -28.3804 -28.1911 -27.3016 -26.2270 -25.5244 -24.2428 -23.7699 -23.3944 -22.2675 -22.0374 -21.4553 -20.8065 -20.0643 -19.5251 -18.9302 -18.4833 -17.7158 -17.2212 -17.0193 -16.6308 -16.2883 -15.5614 -15.4590 -15.4123 -15.3256 -14.6525 -14.5379 -14.2863 -14.1346 -13.5508 -13.3352 -13.2795 -12.9119 -12.5350 -12.4395 -12.1677 -11.8975 -11.7560 -11.5992 -11.4395 -11.4000 -11.2624 -11.1501 -11.0345 -9.5639 -9.1259 0.6956 1.0715 1.1633 2.3869 2.5063 3.0947 3.6295 3.6770 3.8178 3.8655 4.4118 4.5572 4.7108 4.7724 4.8674 4.9017 5.1338 5.2400 5.3124 5.3789 5.6122 5.7762 6.0128 6.1224 6.4992 6.5348 6.6932 6.9663 7.0222 7.2361 7.2706 7.4805 7.6105 7.7134 7.8536 7.9853 8.0686 8.2131 8.5479 8.6001 8.8059 8.9385 8.9605 9.0622 9.2943 9.3960 9.6554 9.7809 9.9735 10.0996 10.1663 10.4458 10.5383 10.6701 10.7324 10.8628 10.9921 11.2918 11.3313 11.4499 11.6170 11.8310 12.0145 12.1733 12.4073 12.5151 12.5918 12.8414 12.9382 13.1162 13.1598 13.3466 13.4158 13.4513 13.6508 13.7997 13.8887 13.9958 14.1391 14.2021 14.3364 14.4261 14.4684 14.6524 14.7457 14.7834 14.9255 15.0020 15.0879 15.2426 15.3005 15.4185 15.7703 15.8278 15.9726 16.2157 16.3352 16.5420 16.6339 16.7600 16.9253 17.0676 17.1382 17.3294 17.4491 17.7074 17.9109 18.1417 18.2991 18.4804 18.4910 18.7234 18.9410 19.3269 19.5119 19.5923 19.8118 19.9953 20.2146 20.4906 20.6720 20.9469 21.2526 21.3035 21.5486 21.7591 21.8766 22.0184 22.3912 22.4906 22.5583 22.6203 22.9286 23.1889 23.3117 23.5162 23.8875 23.9152 24.1065 24.3263 24.6242 24.6606 24.9641 25.2313 25.3709 25.6334 25.6996 26.0142 26.4139 26.6812 26.9481 27.1591 27.3214 27.6988 27.7966 27.8502 28.1549 28.3543 28.5579 28.6381 28.7801 29.0498 29.0907 29.5224 29.6798 29.9281 30.0374 30.2126 30.5168 30.6817 30.9136 30.9689 31.3789 31.4230 31.5750 31.8333 32.0534 32.2704 32.5182 32.6060 32.7756 33.0116 33.4410 33.6674 33.9331 34.1427 34.2413 34.6208 34.7838 34.8645 34.9060 35.1477 35.4894 35.9210 36.1051 36.3462 36.4363 36.5217 36.7187 36.9646 37.0805 37.3520 37.4874 37.6777 37.8098 37.9550 38.0220 38.3979 38.5498 38.7925 38.9623 39.0312 39.3071 39.9168 40.0025 40.3125 40.5142 40.6827 41.0063 41.1786 41.2272 41.3196 41.3369 41.8047 41.9952 42.0990 42.4205 42.5066 42.6330 42.8007 42.9329 43.1197 43.4217 43.5197 43.7268 43.9233 44.1191 44.3891 44.4992 44.5836 44.8601 45.2083 45.4491 45.5811 45.6818 45.8314 46.1047 46.2749 46.5618 46.6403 46.8581 47.0916 47.3678 47.5601 47.9035 48.2455 48.2725 48.4428 48.7206 48.9716 49.1389 49.3059 49.7299 49.7620 49.9774 50.4584 50.6635 50.7306 51.0076 51.1829 51.5483 51.7297 51.9589 52.0142 52.3511 52.4067 52.5410 52.6245 53.1448 53.4707 53.7594 53.9236 54.2898 54.7546 55.0642 55.2780 55.7246 55.8941 56.1396 56.3764 56.6167 56.7701 57.3203 57.8359 57.9402 58.1044 58.6143 58.6315 58.9121 59.3203 59.3848 59.4646 59.6769 59.8748 59.9929 60.2069 60.2731 60.7329 61.0737 61.2155 61.3366 61.7633 61.8363 62.2815 62.5563 62.8228 63.4989 63.5918 63.7919 64.1089 64.4746 64.5395 64.7743 65.0085 65.2457 65.5897 65.7922 65.8579 66.1011 66.3114 66.8399 67.3780 67.6248 67.7402 68.0119 68.4030 68.8004 69.0923 69.5525 69.8311 70.4540 70.6629 71.3651 71.8346 72.3989 72.6027 73.1196 73.4468 73.6327 73.8813 74.2590 74.3232 74.4350 74.9001 75.0497 75.1307 75.6766 75.8759 76.4811 76.5638 76.7095 76.9332 77.3106 77.6348 77.9239 78.2966 78.7261 78.9785 79.2071 79.3335 79.5710 79.6931 80.1080 80.1318 80.3035 80.5751 80.6573 80.7602 80.9925 81.2797 81.3103 81.7731 81.8757 81.9478 82.1166 82.2726 82.3969 82.4503 82.5968 83.0255 83.2273 83.5033 83.6724 83.9282 84.0561 84.2666 84.5559 84.5955 84.9761 85.1149 85.4210 85.5169 85.7962 85.8659 85.9378 86.2882 86.4907 86.6749 86.8663 87.2268 87.4320 87.4931 87.7846 87.9821 88.1256 88.3957 88.4883 88.7959 88.9286 89.0718 89.1984 89.3914 89.5138 89.6229 89.7333 89.7829 89.9231 90.2224 90.3669 90.7657 90.9779 91.0175 91.2666 91.4891 91.7006 91.8921 92.2865 92.4905 92.5343 92.8067 93.0702 93.3120 93.6519 93.7808 94.2167 94.4291 94.5996 94.8576 95.3610 95.4060 95.6951 95.9864 96.1865 96.4969 96.7081 96.7667 96.9703 97.2338 97.3796 97.4935 97.7678 97.9650 98.3778 98.5262 98.6068 98.7887 99.1316 99.3989 99.5152 99.7642 100.0805 100.5308 100.5608 100.7059 100.8163 101.1173 101.4934 101.6079 101.8273 102.0136 102.1209 102.5710 102.6789 102.7520 103.0389 103.1732 103.4640 103.5986 103.9583 104.1262 104.2955 104.5633 104.8955 105.1281 105.1941 105.5561 105.7903 105.9231 106.0244 106.2156 106.6609 106.9173 107.0932 107.3823 107.6227 108.0632 108.2212 108.3487 108.4383 108.6950 108.7981 109.1840 109.4437 109.8515 109.9230 110.2580 110.3958 110.4796 110.8659 110.8965 111.1669 111.3495 111.7099 111.8258 111.9657 112.3445 112.3592 112.7332 113.0460 113.1638 113.3817 113.5493 114.1740 114.3332 114.4797 114.9611 115.1372 115.4392 115.5959 115.7993 115.8763 115.9800 116.5257 116.6452 116.8426 117.1731 117.5803 117.6838 117.8974 117.9881 118.2633 118.3770 118.5318 118.8017 119.0022 119.1444 119.5755 119.7285 120.1472 120.3107 120.5704 120.6914 121.2882 121.4348 121.7125 121.8727 122.1967 122.4399 122.6784 122.8544 123.1598 123.3943 123.5839 123.8542 124.1354 124.7040 125.5351 125.7561 126.0118 126.1735 126.6254 127.0091 127.1286 127.4220 127.7034 128.3229 128.6708 128.9290 129.3425 129.6176 129.7401 130.7078 130.9774 131.2846 131.3726 131.7938 131.9632 132.0318 132.4247 132.7506 132.9405 133.3518 133.6101 133.8803 134.2167 134.5659 134.8324 134.9722 135.2832 135.5859 135.8263 135.8852 136.3473 136.5101 136.6090 136.6660 137.1786 137.3193 137.4573 138.0516 138.1682 138.3667 138.6177 139.3124 139.4821 140.0127 140.3133 141.3263 141.3859 141.9282 142.3486 142.6775 142.9691 143.1652 143.5250 143.9405 144.0671 144.7157 145.3614 145.7040 145.7391 146.0532 146.3050 146.4612 146.9147 147.5874 148.1345 148.7891 149.1730 149.4055 149.5200 149.8579 150.5607 150.6309 151.0504 151.2841 151.7367 152.2282 152.3361 152.5222 153.1644 153.3243 153.7692 154.1404 155.0941 155.1309 155.4226 155.7423 156.3285 156.3885 156.6133 157.5572 157.9446 157.9587 158.4835 158.6768 159.2580 159.5044 159.5872 159.7895 160.0281 160.3739 160.5583 161.5645 161.7795 162.1713 163.6343 165.6121 166.1691 170.9356 171.8835 174.6455 176.3617 188.5293 190.9198 198.1280 221.5061 222.9006 223.1815 223.3795 224.2821 224.9511 227.3685 228.2356 229.2181 230.5686 294.8187 296.8993 297.3776 300.1173 312.4635 313.6202 614.5399 622.9147 631.6820 633.8366 635.3486 638.0062 639.5280 641.2664 641.9341 643.2976 647.5414 648.2944 651.9148 712.8958 716.8646 879.9818 892.6599 903.8072</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.088118 -0.084549 0.086742 -0.048276 -0.358068 0.085620 -0.196814 -0.088638 -0.027729 -0.097066 0.014224 -0.180150 -0.278193 -0.122431 -0.141039 0.166765 0.095619 0.190719 0.108646 0.094059 0.097501 0.140874 0.152171 0.066557 0.075797 0.146449 0.073613 0.085544 0.095135 0.124947 0.148615 0.195634 0.205881 0.259959</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">Cl Cl N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">17.0881 17.0845 6.9133 7.0483 7.3581 5.9144 6.1968 6.0886 6.0277 6.0971 5.9858 6.1802 6.2782 6.1224 6.1410 5.8332 5.9044 5.8093 0.8914 0.9059 0.9025 0.8591 0.8478 0.9334 0.9242 0.8536 0.9264 0.9145 0.9049 0.8751 0.8514 0.8044 0.7941 0.7400</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">17.0000 17.0000 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 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="34">-0.0881 -0.0845 0.0867 -0.0483 -0.3581 0.0856 -0.1968 -0.0886 -0.0277 -0.0971 0.0142 -0.1802 -0.2782 -0.1224 -0.1410 0.1668 0.0956 0.1907 0.1086 0.0941 0.0975 0.1409 0.1522 0.0666 0.0758 0.1464 0.0736 0.0855 0.0951 0.1249 0.1486 0.1956 0.2059 0.2600</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2287 1.2183 3.3661 3.4865 3.0299 3.6928 3.9444 3.8125 3.4441 3.8823 3.9058 3.9520 3.9260 4.0777 4.0167 3.9875 3.8638 3.9447 1.0200 1.0082 1.0054 0.9944 0.9994 1.0075 1.0071 1.0055 1.0092 1.0027 1.0052 1.0191 1.0024 0.9823 0.9732 0.9616</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2287 1.2183 3.3661 3.4865 3.0299 3.6928 3.9444 3.8125 3.4441 3.8823 3.9058 3.9520 3.9260 4.0777 4.0167 3.9875 3.8638 3.9447 1.0200 1.0082 1.0054 0.9944 0.9994 1.0075 1.0071 1.0055 1.0092 1.0027 1.0052 1.0191 1.0024 0.9823 0.9732 0.9616</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -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="35">1.0430 1.0089 0.9980 0.8364 1.3991 1.3909 0.9265 1.4658 1.4736 0.9193 0.8796 0.8271 1.0503 0.9425 1.0002 1.0045 0.9938 0.9849 1.2348 1.3207 0.9315 1.0007 1.0071 1.4397 1.4745 0.9977 0.9830 0.9962 0.9981 1.4008 0.9634 1.3670 0.9779 0.9466 0.9414</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 10 1 16 2 3 2 7 2 15 3 17 3 33 4 15 4 17 5 6 5 7 5 8 5 18 6 9 6 19 6 20 7 21 7 22 8 10 8 11 9 12 9 23 9 24 10 13 11 14 11 25 12 26 12 27 12 28 13 16 13 29 14 16 14 30 15 31 17 32</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019893460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1589.619770462819</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.83998 -11.46499 5.37499 24.63663 -24.35348 0.28316 6.92807 -6.11544 0.81263</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.44344</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.83613</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
