<?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="0.034844"
                        y3="-0.691896"
                        z3="2.909957"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.331491"
                        y3="0.220761"
                        z3="-0.033011"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.915408"
                        y3="1.582135"
                        z3="-0.553036"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.577719"
                        y3="1.674264"
                        z3="-1.72049"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.848145"
                        y3="2.996829"
                        z3="-1.705372"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.617323"
                        y3="-0.758984"
                        z3="0.256564"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.221373"
                        y3="-1.539214"
                        z3="-0.911953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.282316"
                        y3="0.610992"
                        z3="0.464257"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.118945"
                        y3="-0.590918"
                        z3="0.192149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.672742"
                        y3="-2.955437"
                        z3="-1.062991"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.67299"
                        y3="-0.505374"
                        z3="1.33688"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.531241"
                        y3="-0.411689"
                        z3="-1.028229"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.827295"
                        y3="-3.81626"
                        z3="0.182111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.036696"
                        y3="-0.259736"
                        z3="1.285082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.890518"
                        y3="-0.163739"
                        z3="-1.117252"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.862752"
                        y3="2.368667"
                        z3="-0.537445"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.633039"
                        y3="-0.090058"
                        z3="0.048103"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.91393"
                        y3="2.546159"
                        z3="-2.410139"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.870025"
                        y3="-1.303294"
                        z3="1.168899"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.096573"
                        y3="-1.003178"
                        z3="-1.855248"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.300126"
                        y3="-1.59121"
                        z3="-0.739138"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.366389"
                        y3="0.519978"
                        z3="0.453361"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.992134"
                        y3="1.036994"
                        z3="1.422979"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.619869"
                        y3="-2.922519"
                        z3="-1.354842"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.197255"
                        y3="-3.429473"
                        z3="-1.895968"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.037066"
                        y3="-0.461101"
                        z3="-1.948196"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.512335"
                        y3="-4.841802"
                        z3="-0.013464"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.224903"
                        y3="-3.450242"
                        z3="1.01536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.866308"
                        y3="-3.849111"
                        z3="0.516226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.61942"
                        y3="-0.200844"
                        z3="2.193921"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.355623"
                        y3="-0.028631"
                        z3="-2.083752"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.161957"
                        y3="2.498068"
                        z3="0.271681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.164907"
                        y3="2.882556"
                        z3="-3.401606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.16669"
                        y3="3.689027"
                        z3="-1.996906"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a17" 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/h4-6,8-10,16H,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:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,17.2/rA:34nClClNN2NCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/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;s5;/rC:.0348,-.6919,2.91;-4.3315,.2208,-.033;1.9154,1.5821,-.553;2.5777,1.6743,-1.7205;.8481,2.9968,-1.7054;1.6173,-.759,.2566;2.2214,-1.5392,-.912;2.2823,.611,.4643;.1189,-.5909,.1921;1.6727,-2.9554,-1.063;-.673,-.5054,1.3369;-.5312,-.4117,-1.0282;1.8273,-3.8163,.1821;-2.0367,-.2597,1.2851;-1.8905,-.1637,-1.1173;.8628,2.3687,-.5374;-2.633,-.0901,.0481;1.9139,2.5462,-2.4101;1.87,-1.3033,1.1689;2.0966,-1.0032,-1.8552;3.3001,-1.5912,-.7391;3.3664,.52,.4534;1.9921,1.037,1.423;.6199,-2.9225,-1.3548;2.1973,-3.4295,-1.896;.0371,-.4611,-1.9482;1.5123,-4.8418,-.0135;1.2249,-3.4502,1.0154;2.8663,-3.8491,.5162;-2.6194,-.2008,2.1939;-2.3556,-.0286,-2.0838;.162,2.4981,.2717;2.1649,2.8826,-3.4016;.1667,3.689,-1.9969;</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">1608.7132541823 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">6.232e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.263 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">0.169 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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="0.03484387"
                                 y3="-0.69189644"
                                 z3="2.90995725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.33149144"
                                 y3="0.22076083"
                                 z3="-0.03301113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="1.91540803"
                                 y3="1.58213528"
                                 z3="-0.55303644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.57771864"
                                 y3="1.67426443"
                                 z3="-1.72048999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.84814511"
                                 y3="2.99682863"
                                 z3="-1.70537187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.61732327"
                                 y3="-0.75898434"
                                 z3="0.2565638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.22137301"
                                 y3="-1.53921363"
                                 z3="-0.91195324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.28231648"
                                 y3="0.61099213"
                                 z3="0.46425676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.11894498"
                                 y3="-0.59091834"
                                 z3="0.19214919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.67274246"
                                 y3="-2.95543662"
                                 z3="-1.06299107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.67298955"
                                 y3="-0.5053744"
                                 z3="1.33688041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.53124127"
                                 y3="-0.41168925"
                                 z3="-1.02822887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.82729459"
                                 y3="-3.81625994"
                                 z3="0.18211145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.03669588"
                                 y3="-0.25973599"
                                 z3="1.28508233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.89051774"
                                 y3="-0.16373898"
                                 z3="-1.11725246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.86275176"
                                 y3="2.3686666"
                                 z3="-0.53744507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.63303911"
                                 y3="-0.09005807"
                                 z3="0.04810296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.91393003"
                                 y3="2.5461587"
                                 z3="-2.41013856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.87002504"
                                 y3="-1.30329355"
                                 z3="1.16889924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="2.09657336"
                                 y3="-1.00317846"
                                 z3="-1.85524764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.30012595"
                                 y3="-1.59121021"
                                 z3="-0.73913819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.36638867"
                                 y3="0.51997833"
                                 z3="0.4533611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.99213381"
                                 y3="1.03699441"
                                 z3="1.42297947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.61986894"
                                 y3="-2.92251865"
                                 z3="-1.35484155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.19725508"
                                 y3="-3.42947347"
                                 z3="-1.89596803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.03706616"
                                 y3="-0.46110081"
                                 z3="-1.94819607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.51233524"
                                 y3="-4.84180204"
                                 z3="-0.01346384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.22490274"
                                 y3="-3.45024161"
                                 z3="1.0153598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.86630799"
                                 y3="-3.84911146"
                                 z3="0.51622589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.61941968"
                                 y3="-0.20084394"
                                 z3="2.19392081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.35562335"
                                 y3="-0.02863147"
                                 z3="-2.08375212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.16195703"
                                 y3="2.49806808"
                                 z3="0.2716811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.16490741"
                                 y3="2.88255632"
                                 z3="-3.40160572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.16669033"
                                 y3="3.68902705"
                                 z3="-1.99690571">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a20" 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 a25" order="S"/>
                           <bond atomRefs2="a10 a13" 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 a30" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a15 a17" 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/h4-6,8-10,16H,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:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,17.2/rA:34nClClNN2NCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/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;s5;/rC:.0348,-.6919,2.91;-4.3315,.2208,-.033;1.9154,1.5821,-.553;2.5777,1.6743,-1.7205;.8481,2.9968,-1.7054;1.6173,-.759,.2566;2.2214,-1.5392,-.912;2.2823,.611,.4643;.1189,-.5909,.1921;1.6727,-2.9554,-1.063;-.673,-.5054,1.3369;-.5312,-.4117,-1.0282;1.8273,-3.8163,.1821;-2.0367,-.2597,1.2851;-1.8905,-.1637,-1.1173;.8628,2.3687,-.5374;-2.633,-.0901,.0481;1.9139,2.5462,-2.4101;1.87,-1.3033,1.1689;2.0966,-1.0032,-1.8552;3.3001,-1.5912,-.7391;3.3664,.52,.4534;1.9921,1.037,1.423;.6199,-2.9225,-1.3548;2.1973,-3.4295,-1.896;.0371,-.4611,-1.9482;1.5123,-4.8418,-.0135;1.2249,-3.4502,1.0154;2.8663,-3.8491,.5162;-2.6194,-.2008,2.1939;-2.3556,-.0286,-2.0838;.162,2.4981,.2717;2.1649,2.8826,-3.4016;.1667,3.689,-1.9969;</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="0.034844"
                        y3="-0.691896"
                        z3="2.909957"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.331491"
                        y3="0.220761"
                        z3="-0.033011"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.915408"
                        y3="1.582135"
                        z3="-0.553036"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.577719"
                        y3="1.674264"
                        z3="-1.72049"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.848145"
                        y3="2.996829"
                        z3="-1.705372"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.617323"
                        y3="-0.758984"
                        z3="0.256564"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.221373"
                        y3="-1.539214"
                        z3="-0.911953"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.282316"
                        y3="0.610992"
                        z3="0.464257"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.118945"
                        y3="-0.590918"
                        z3="0.192149"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.672742"
                        y3="-2.955437"
                        z3="-1.062991"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.67299"
                        y3="-0.505374"
                        z3="1.33688"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.531241"
                        y3="-0.411689"
                        z3="-1.028229"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.827295"
                        y3="-3.81626"
                        z3="0.182111"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.036696"
                        y3="-0.259736"
                        z3="1.285082"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.890518"
                        y3="-0.163739"
                        z3="-1.117252"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.862752"
                        y3="2.368667"
                        z3="-0.537445"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.633039"
                        y3="-0.090058"
                        z3="0.048103"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.91393"
                        y3="2.546159"
                        z3="-2.410139"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.870025"
                        y3="-1.303294"
                        z3="1.168899"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.096573"
                        y3="-1.003178"
                        z3="-1.855248"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.300126"
                        y3="-1.59121"
                        z3="-0.739138"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.366389"
                        y3="0.519978"
                        z3="0.453361"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.992134"
                        y3="1.036994"
                        z3="1.422979"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.619869"
                        y3="-2.922519"
                        z3="-1.354842"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.197255"
                        y3="-3.429473"
                        z3="-1.895968"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.037066"
                        y3="-0.461101"
                        z3="-1.948196"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.512335"
                        y3="-4.841802"
                        z3="-0.013464"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.224903"
                        y3="-3.450242"
                        z3="1.01536"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.866308"
                        y3="-3.849111"
                        z3="0.516226"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.61942"
                        y3="-0.200844"
                        z3="2.193921"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.355623"
                        y3="-0.028631"
                        z3="-2.083752"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.161957"
                        y3="2.498068"
                        z3="0.271681"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.164907"
                        y3="2.882556"
                        z3="-3.401606"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.16669"
                        y3="3.689027"
                        z3="-1.996906"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" 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 a25" order="S"/>
                  <bond atomRefs2="a10 a13" 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 a30" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a15 a17" 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/h4-6,8-10,16H,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:4.3,5.3,6.3,8.3,9.3,11.3,12.3,13.3,17.2/rA:34nClClNN2NCCCC3CC3C3CC3C3C3C3C3HHHHHHHHHHHHHHHH/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;s5;/rC:.0348,-.6919,2.91;-4.3315,.2208,-.033;1.9154,1.5821,-.553;2.5777,1.6743,-1.7205;.8481,2.9968,-1.7054;1.6173,-.759,.2566;2.2214,-1.5392,-.912;2.2823,.611,.4643;.1189,-.5909,.1921;1.6727,-2.9554,-1.063;-.673,-.5054,1.3369;-.5312,-.4117,-1.0282;1.8273,-3.8163,.1821;-2.0367,-.2597,1.2851;-1.8905,-.1637,-1.1173;.8628,2.3687,-.5374;-2.633,-.0901,.0481;1.9139,2.5462,-2.4101;1.87,-1.3033,1.1689;2.0966,-1.0032,-1.8552;3.3001,-1.5912,-.7391;3.3664,.52,.4534;1.9921,1.037,1.423;.6199,-2.9225,-1.3548;2.1973,-3.4295,-1.896;.0371,-.4611,-1.9482;1.5123,-4.8418,-.0135;1.2249,-3.4502,1.0154;2.8663,-3.8491,.5162;-2.6194,-.2008,2.1939;-2.3556,-.0286,-2.0838;.162,2.4981,.2717;2.1649,2.8826,-3.4016;.1667,3.689,-1.9969;</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">1894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2115.7619</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1136.9884</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1589.60987625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1608.71325418</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3198.32313043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5353.78774545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2155.46461502</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11409577</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.83261902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1585.22274277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00276752</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000028109561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000028109561</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000056219122</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.730330487743</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">-2765.4852 -2765.4335 -396.1035 -395.3689 -394.2930 -283.0730 -282.4387 -281.8060 -281.7372 -281.2362 -280.5197 -280.3527 -280.2763 -280.1843 -280.1677 -279.4538 -279.3025 -279.0314 -260.7578 -260.7061 -199.5918 -199.5405 -199.3595 -199.3492 -199.3065 -199.2981 -34.5233 -30.0624 -28.2940 -27.7244 -27.2770 -26.1360 -25.4839 -24.2391 -23.7993 -23.4281 -22.3127 -21.9077 -21.1527 -20.4866 -19.9719 -19.6410 -19.1248 -18.3548 -17.6781 -17.1427 -16.8422 -16.5247 -16.1606 -15.8810 -15.5044 -15.3698 -15.0168 -14.8605 -14.5867 -14.3136 -13.9846 -13.6027 -13.2681 -13.1849 -12.8211 -12.5575 -12.4623 -12.3793 -12.1500 -11.6905 -11.5771 -11.4355 -11.3322 -11.1830 -11.1139 -10.8865 -9.5434 -9.1033 1.0309 1.1334 1.2937 1.9392 2.5217 3.2297 3.5700 3.7349 3.7646 4.0750 4.1898 4.4698 4.6374 4.7969 4.9873 5.0749 5.1123 5.2658 5.2932 5.4258 5.7726 5.8691 6.0419 6.1745 6.2492 6.5377 6.7506 6.7903 7.1164 7.2463 7.3112 7.4777 7.5312 7.7261 7.9221 7.9829 8.2970 8.3178 8.4929 8.6990 8.8043 8.9962 9.1671 9.2130 9.3757 9.5017 9.8262 9.9706 10.1179 10.1509 10.2299 10.4669 10.5949 10.6489 10.9162 10.9948 11.1701 11.3117 11.4865 11.6408 11.8307 11.9586 12.0638 12.1515 12.1988 12.3651 12.4972 12.6241 12.8881 13.0252 13.0881 13.2235 13.2735 13.4537 13.7602 13.8016 13.9317 13.9389 14.0194 14.2883 14.3824 14.5527 14.5736 14.6406 14.7143 14.8890 14.9121 14.9731 15.0767 15.3314 15.4923 15.5244 15.6503 15.8166 15.9402 16.0901 16.2429 16.6545 16.7259 16.7675 16.9305 17.1564 17.2578 17.4990 17.6386 17.9411 18.1210 18.2322 18.3195 18.4844 18.5454 18.8912 19.0359 19.1397 19.4480 19.7789 19.8222 20.0148 20.3023 20.4793 20.6609 20.8981 21.1959 21.3269 21.7375 21.9052 22.0592 22.1729 22.4329 22.5665 22.7254 22.7960 22.8612 23.2334 23.3302 23.4962 23.6445 23.8423 24.1056 24.2396 24.6012 24.8452 24.9055 25.0779 25.3909 25.5562 25.8137 26.1332 26.5878 26.8340 27.1897 27.3141 27.6788 27.7748 28.0322 28.1324 28.1677 28.3693 28.5636 28.6983 29.1057 29.2545 29.4425 29.5793 29.6963 29.8666 30.0664 30.3600 30.5388 30.6215 30.9865 31.2886 31.3911 31.5557 31.7477 31.8839 32.2157 32.3176 32.6923 32.9073 33.1320 33.3460 33.6161 33.6748 33.7089 33.9658 34.0969 34.7489 34.8132 35.1077 35.1958 35.3924 35.6369 35.7774 36.0115 36.2304 36.5161 36.5843 36.7801 36.8704 36.9788 37.2912 37.4494 37.5548 37.7823 38.1277 38.1977 38.2725 38.5015 38.7160 39.1949 39.2374 39.5768 39.8887 40.1109 40.2096 40.3369 40.4965 40.8499 40.9893 41.1822 41.4182 41.5417 41.8068 41.9421 42.2210 42.4381 42.6991 42.9374 42.9619 43.1581 43.2044 43.5981 43.6630 43.7774 43.9062 44.1938 44.3897 44.5579 44.8846 45.0816 45.2974 45.3822 45.5318 45.7113 45.8444 46.1889 46.3664 46.5879 46.7080 47.2160 47.3050 47.5297 47.7694 47.9277 48.0198 48.3093 48.4756 48.6801 48.8465 49.4291 49.6028 49.8905 50.0496 50.3340 50.4538 50.7661 51.0415 51.3359 51.4872 51.7090 51.8187 51.9786 52.0720 52.2244 52.3891 52.5396 52.8689 53.2420 53.3973 53.4936 53.5932 53.9975 54.4953 54.7377 55.2457 55.4367 55.4904 56.2127 56.3914 56.9163 57.1067 57.5770 57.6944 58.2065 58.3583 58.4682 58.5093 58.8265 59.0710 59.3710 59.6017 59.7207 59.8487 59.9389 60.1363 60.5964 60.9949 61.2574 61.4942 61.5619 61.7366 62.1703 62.7431 62.8262 62.9722 63.3556 63.5395 63.8630 64.0777 64.3406 64.5253 64.7172 65.1564 65.3704 65.5688 65.7517 65.7617 66.1457 66.4978 66.7352 66.8691 67.1939 67.6876 68.2189 68.4458 68.8603 69.0501 69.6590 69.8810 70.1543 70.8365 71.1412 71.3817 72.0236 72.5205 72.8712 73.1314 73.4396 73.6446 73.9680 74.1350 74.6392 74.7991 75.0319 75.1994 75.3994 75.7273 76.3310 76.5714 76.7780 77.1371 77.3622 77.5883 78.0549 78.2361 78.4932 78.6939 78.9099 79.2278 79.4995 79.6531 79.9820 80.0576 80.4568 80.7002 80.8308 81.0687 81.1564 81.3339 81.5912 81.6996 81.8004 82.0207 82.1972 82.3415 82.5892 82.6869 82.7731 82.7903 83.0795 83.4123 83.6771 83.7953 83.8563 84.2664 84.5415 84.7176 84.9053 85.1099 85.2993 85.4559 85.6573 85.8142 86.0295 86.2958 86.3709 86.6915 86.9833 87.3108 87.3551 87.4939 87.9383 88.0300 88.0851 88.1923 88.4387 88.7440 88.7970 88.9122 89.2272 89.5048 89.6549 89.9009 90.0323 90.1101 90.2234 90.6862 90.7124 90.8705 91.2066 91.2578 91.5825 91.7226 91.9378 92.3019 92.6285 92.7785 92.8147 93.1151 93.5460 93.5726 93.7390 93.8798 94.1090 94.2285 94.3295 94.6323 95.0216 95.4019 95.5916 95.8800 96.3219 96.5080 96.7552 96.8583 96.8677 97.0834 97.5325 97.6158 97.7880 98.1717 98.4507 98.8199 99.0450 99.1136 99.3730 99.5356 99.7000 100.0934 100.2182 100.5520 100.6747 100.6958 101.0789 101.1533 101.3994 101.7860 102.0458 102.2567 102.3621 102.4049 102.6434 103.1573 103.2176 103.2718 103.5117 103.9325 104.0324 104.2007 104.3868 104.5898 104.8394 105.0973 105.2692 105.7181 105.9126 106.1727 106.2793 106.3293 106.6700 107.0469 107.2205 107.4112 107.4809 107.5767 107.9171 108.2327 108.6871 108.7787 109.0318 109.1005 109.2739 109.5758 109.8333 110.2231 110.4041 110.7757 110.9443 110.9982 111.0651 111.4650 111.5789 111.9028 112.1228 112.3261 112.5723 112.9055 113.0510 113.2771 113.4010 113.6933 113.8463 114.1282 114.5423 114.7894 115.1362 115.2032 115.6178 115.9162 116.0329 116.3765 116.6498 116.8026 116.9167 117.1290 117.3279 117.6180 117.7139 118.0286 118.0909 118.3137 118.6645 118.7285 118.9507 119.1067 119.6142 119.6995 119.8717 120.0365 120.2499 120.8213 121.1129 121.3544 121.5572 121.9660 122.1749 122.4445 122.7085 122.8825 123.2500 123.4733 123.6823 124.1911 124.5481 125.3658 125.5431 125.8484 126.2296 126.4886 126.6607 126.8433 127.2373 127.6481 127.8616 128.2493 128.5334 128.7046 129.0856 129.4724 129.8024 130.2934 130.4485 130.8863 131.0515 131.3015 131.8918 132.0745 132.3257 132.6773 132.9383 133.1751 133.5129 133.9348 134.2817 134.3197 134.7452 135.1234 135.3659 135.5994 135.6697 136.0097 136.3010 136.3709 136.5610 136.9470 137.1104 137.5959 137.6626 137.9432 138.4095 138.5014 138.7263 139.1057 139.4455 139.7086 139.7555 140.6344 141.0953 141.9800 142.2959 142.7037 143.0975 143.3115 143.6179 144.4759 144.5477 144.6452 145.1470 145.9962 146.1240 146.4178 146.6708 147.3193 147.5013 148.0397 148.2296 148.6155 148.9666 149.2608 149.4141 149.6253 150.1229 150.4195 150.7406 151.4217 151.8350 152.2010 152.7457 152.8633 153.3665 153.5622 153.7878 154.2321 154.4484 155.1152 155.1419 155.6208 155.9683 156.0174 156.5462 157.1688 157.3425 157.5355 158.1505 158.5839 159.2413 159.3494 159.5312 160.0116 160.3908 160.6910 160.9677 161.3925 162.0743 164.6479 164.8860 165.2164 168.9619 171.8002 172.3702 174.6448 174.7699 187.7236 190.9711 195.2506 221.5161 222.6612 222.9206 223.3873 224.2406 224.4348 227.3621 228.0960 229.1515 230.4027 294.8208 295.6093 297.3902 299.4209 312.4022 313.3340 613.9680 622.8566 632.5987 633.8134 635.4137 638.2474 641.1815 641.3108 642.7975 643.1169 647.6371 647.7371 651.9478 712.9522 715.8545 879.0322 896.5716 901.1665</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">-0.082917 -0.085136 0.132286 -0.304711 -0.083491 0.073287 -0.184441 -0.076767 -0.025806 -0.102253 0.009997 -0.197212 -0.274152 -0.132160 -0.127265 0.155297 0.091994 0.161609 0.092219 0.082886 0.095511 0.134740 0.145952 0.068498 0.074874 0.159673 0.094356 0.073051 0.085717 0.124651 0.148004 0.223561 0.199566 0.248582</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">17.0829 17.0851 6.8677 7.3047 7.0835 5.9267 6.1844 6.0768 6.0258 6.1023 5.9900 6.1972 6.2742 6.1322 6.1273 5.8447 5.9080 5.8384 0.9078 0.9171 0.9045 0.8653 0.8540 0.9315 0.9251 0.8403 0.9056 0.9269 0.9143 0.8753 0.8520 0.7764 0.8004 0.7514</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">-0.0829 -0.0851 0.1323 -0.3047 -0.0835 0.0733 -0.1844 -0.0768 -0.0258 -0.1023 0.0100 -0.1972 -0.2742 -0.1322 -0.1273 0.1553 0.0920 0.1616 0.0922 0.0829 0.0955 0.1347 0.1460 0.0685 0.0749 0.1597 0.0944 0.0731 0.0857 0.1247 0.1480 0.2236 0.1996 0.2486</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2435 1.2176 3.4432 2.9004 3.5522 3.7807 3.9120 3.8242 3.4801 3.8966 3.9786 3.8569 3.9311 4.0698 4.0242 3.9386 3.8674 3.9313 1.0220 1.0180 1.0063 1.0125 1.0045 1.0074 1.0070 0.9939 1.0054 1.0011 1.0017 1.0209 1.0028 0.9638 0.9781 0.9644</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2435 1.2176 3.4432 2.9004 3.5522 3.7807 3.9120 3.8242 3.4801 3.8966 3.9786 3.8569 3.9311 4.0698 4.0242 3.9386 3.8674 3.9313 1.0220 1.0180 1.0063 1.0125 1.0045 1.0074 1.0070 0.9939 1.0054 1.0011 1.0017 1.0209 1.0028 0.9638 0.9781 0.9644</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">1.0708 1.0058 1.0481 0.8323 1.4522 1.6716 1.3311 1.2231 0.9208 0.9246 0.8958 0.8969 1.0295 0.9520 0.9871 1.0114 1.0065 0.9919 1.3096 1.2329 0.9311 1.0042 1.0087 1.4433 1.4574 1.0136 0.9983 0.9859 0.9964 1.3886 0.9657 1.3827 0.9777 0.9436 0.9452</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 10 1 16 2 3 2 7 2 15 3 17 4 15 4 17 4 33 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">-0.019452253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1589.629328502868</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.32081 -21.20309 2.11772 -10.64939 15.23542 4.58604 -11.54581 9.15219 -2.39361</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.58980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">14.20814</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
