<?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="0.331928"
                        y3="-0.626956"
                        z3="-2.166385"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.227107"
                        y3="-1.901662"
                        z3="0.312158"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.272101"
                        y3="-0.477505"
                        z3="0.608673"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.592182"
                        y3="-1.605944"
                        z3="0.83183"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.253575"
                        y3="-2.10144"
                        z3="-0.48328"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.789147"
                        y3="1.450511"
                        z3="0.113352"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.536885"
                        y3="2.909788"
                        z3="0.516905"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.835589"
                        y3="0.839605"
                        z3="1.050646"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.468446"
                        y3="0.615039"
                        z3="0.123226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.649953"
                        y3="3.856778"
                        z3="0.083257"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.764511"
                        y3="-0.334943"
                        z3="-0.851962"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.379797"
                        y3="0.738669"
                        z3="1.172197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.353077"
                        y3="5.295956"
                        z3="0.474393"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.914718"
                        y3="-1.11051"
                        z3="-0.812002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.53222"
                        y3="-0.021898"
                        z3="1.246968"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.263061"
                        y3="-0.807777"
                        z3="-0.203131"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.790984"
                        y3="-0.941944"
                        z3="0.244016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.202454"
                        y3="-2.570471"
                        z3="0.167707"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.210766"
                        y3="1.458298"
                        z3="-0.894357"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.400451"
                        y3="3.236097"
                        z3="0.059406"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.393569"
                        y3="2.983725"
                        z3="1.599361"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.455595"
                        y3="0.745175"
                        z3="2.068154"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.736645"
                        y3="1.447533"
                        z3="1.084132"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.604409"
                        y3="3.5555"
                        z3="0.522711"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.775603"
                        y3="3.787847"
                        z3="-1.000783"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.183511"
                        y3="1.452476"
                        z3="1.961511"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.415628"
                        y3="5.640467"
                        z3="0.034427"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.141966"
                        y3="5.969146"
                        z3="0.137689"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.268504"
                        y3="5.403044"
                        z3="1.557168"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.114882"
                        y3="-1.834536"
                        z3="-1.589419"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.215359"
                        y3="0.104817"
                        z3="2.075197"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.972659"
                        y3="-0.079002"
                        z3="-0.561116"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.861024"
                        y3="-3.592525"
                        z3="0.189723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.78014"
                        y3="-1.641116"
                        z3="1.442784"/>
               </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="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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" 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/h4-6,8-10,17H,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:.3319,-.627,-2.1664;-4.2271,-1.9017,.3122;2.2721,-.4775,.6087;1.5922,-1.6059,.8318;3.2536,-2.1014,-.4833;.7891,1.4505,.1134;.5369,2.9098,.5169;1.8356,.8396,1.0506;-.4684,.615,.1232;1.65,3.8568,.0833;-.7645,-.3349,-.852;-1.3798,.7387,1.1722;1.3531,5.296,.4744;-1.9147,-1.1105,-.812;-2.5322,-.0219,1.247;3.2631,-.8078,-.2031;-2.791,-.9419,.244;2.2025,-2.5705,.1677;1.2108,1.4583,-.8944;-.4005,3.2361,.0594;.3936,2.9837,1.5994;1.4556,.7452,2.0682;2.7366,1.4475,1.0841;2.6044,3.5555,.5227;1.7756,3.7878,-1.0008;-1.1835,1.4525,1.9615;.4156,5.6405,.0344;2.142,5.9691,.1377;1.2685,5.403,1.5572;-2.1149,-1.8345,-1.5894;-3.2154,.1048,2.0752;3.9727,-.079,-.5611;1.861,-3.5925,.1897;.7801,-1.6411,1.4428;</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">1595.1284140161 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">6.533e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.218 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">0.151 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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="0.33192826"
                                 y3="-0.62695646"
                                 z3="-2.16638498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.227107"
                                 y3="-1.90166168"
                                 z3="0.3121576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="2.27210106"
                                 y3="-0.47750542"
                                 z3="0.60867275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.59218158"
                                 y3="-1.60594399"
                                 z3="0.83182986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.25357468"
                                 y3="-2.10143972"
                                 z3="-0.48328048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.78914702"
                                 y3="1.45051051"
                                 z3="0.11335235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.53688546"
                                 y3="2.90978774"
                                 z3="0.51690538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.83558916"
                                 y3="0.83960501"
                                 z3="1.05064627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.46844611"
                                 y3="0.61503947"
                                 z3="0.12322603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.64995301"
                                 y3="3.85677829"
                                 z3="0.08325658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.76451146"
                                 y3="-0.33494254"
                                 z3="-0.85196205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.37979748"
                                 y3="0.73866917"
                                 z3="1.17219721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.35307691"
                                 y3="5.29595623"
                                 z3="0.47439276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.91471755"
                                 y3="-1.11051003"
                                 z3="-0.8120018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.53221961"
                                 y3="-0.02189825"
                                 z3="1.24696845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.2630613"
                                 y3="-0.80777702"
                                 z3="-0.20313078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.79098426"
                                 y3="-0.94194449"
                                 z3="0.24401564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.20245412"
                                 y3="-2.5704712"
                                 z3="0.16770724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.21076574"
                                 y3="1.45829793"
                                 z3="-0.89435656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.40045146"
                                 y3="3.23609688"
                                 z3="0.05940579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.3935685"
                                 y3="2.98372456"
                                 z3="1.59936103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.45559474"
                                 y3="0.74517481"
                                 z3="2.06815443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.73664459"
                                 y3="1.44753299"
                                 z3="1.08413183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.60440947"
                                 y3="3.55550006"
                                 z3="0.52271146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.77560347"
                                 y3="3.78784745"
                                 z3="-1.00078348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.18351132"
                                 y3="1.45247555"
                                 z3="1.96151139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.41562776"
                                 y3="5.6404672"
                                 z3="0.03442656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.14196579"
                                 y3="5.96914578"
                                 z3="0.13768895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.26850447"
                                 y3="5.40304419"
                                 z3="1.55716754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.11488228"
                                 y3="-1.83453643"
                                 z3="-1.58941877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.2153595"
                                 y3="0.10481736"
                                 z3="2.07519672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.97265861"
                                 y3="-0.0790021"
                                 z3="-0.56111587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.86102447"
                                 y3="-3.59252494"
                                 z3="0.18972256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.7801404"
                                 y3="-1.64111598"
                                 z3="1.44278386">
                              <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="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 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" 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 a29" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a30" 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/h4-6,8-10,17H,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:.3319,-.627,-2.1664;-4.2271,-1.9017,.3122;2.2721,-.4775,.6087;1.5922,-1.6059,.8318;3.2536,-2.1014,-.4833;.7891,1.4505,.1134;.5369,2.9098,.5169;1.8356,.8396,1.0506;-.4684,.615,.1232;1.65,3.8568,.0833;-.7645,-.3349,-.852;-1.3798,.7387,1.1722;1.3531,5.296,.4744;-1.9147,-1.1105,-.812;-2.5322,-.0219,1.247;3.2631,-.8078,-.2031;-2.791,-.9419,.244;2.2025,-2.5705,.1677;1.2108,1.4583,-.8944;-.4005,3.2361,.0594;.3936,2.9837,1.5994;1.4556,.7452,2.0682;2.7366,1.4475,1.0841;2.6044,3.5555,.5227;1.7756,3.7878,-1.0008;-1.1835,1.4525,1.9615;.4156,5.6405,.0344;2.142,5.9691,.1377;1.2685,5.403,1.5572;-2.1149,-1.8345,-1.5894;-3.2154,.1048,2.0752;3.9727,-.079,-.5611;1.861,-3.5925,.1897;.7801,-1.6411,1.4428;</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="0.331928"
                        y3="-0.626956"
                        z3="-2.166385"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.227107"
                        y3="-1.901662"
                        z3="0.312158"/>
                  <atom elementType="N"
                        id="a3"
                        x3="2.272101"
                        y3="-0.477505"
                        z3="0.608673"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.592182"
                        y3="-1.605944"
                        z3="0.83183"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.253575"
                        y3="-2.10144"
                        z3="-0.48328"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.789147"
                        y3="1.450511"
                        z3="0.113352"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.536885"
                        y3="2.909788"
                        z3="0.516905"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.835589"
                        y3="0.839605"
                        z3="1.050646"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.468446"
                        y3="0.615039"
                        z3="0.123226"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.649953"
                        y3="3.856778"
                        z3="0.083257"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.764511"
                        y3="-0.334943"
                        z3="-0.851962"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.379797"
                        y3="0.738669"
                        z3="1.172197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.353077"
                        y3="5.295956"
                        z3="0.474393"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.914718"
                        y3="-1.11051"
                        z3="-0.812002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.53222"
                        y3="-0.021898"
                        z3="1.246968"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.263061"
                        y3="-0.807777"
                        z3="-0.203131"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.790984"
                        y3="-0.941944"
                        z3="0.244016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.202454"
                        y3="-2.570471"
                        z3="0.167707"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.210766"
                        y3="1.458298"
                        z3="-0.894357"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.400451"
                        y3="3.236097"
                        z3="0.059406"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.393569"
                        y3="2.983725"
                        z3="1.599361"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.455595"
                        y3="0.745175"
                        z3="2.068154"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.736645"
                        y3="1.447533"
                        z3="1.084132"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.604409"
                        y3="3.5555"
                        z3="0.522711"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.775603"
                        y3="3.787847"
                        z3="-1.000783"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.183511"
                        y3="1.452476"
                        z3="1.961511"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.415628"
                        y3="5.640467"
                        z3="0.034427"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.141966"
                        y3="5.969146"
                        z3="0.137689"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.268504"
                        y3="5.403044"
                        z3="1.557168"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.114882"
                        y3="-1.834536"
                        z3="-1.589419"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.215359"
                        y3="0.104817"
                        z3="2.075197"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.972659"
                        y3="-0.079002"
                        z3="-0.561116"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.861024"
                        y3="-3.592525"
                        z3="0.189723"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.78014"
                        y3="-1.641116"
                        z3="1.442784"/>
               </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="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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" 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 a29" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a30" 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/h4-6,8-10,17H,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:.3319,-.627,-2.1664;-4.2271,-1.9017,.3122;2.2721,-.4775,.6087;1.5922,-1.6059,.8318;3.2536,-2.1014,-.4833;.7891,1.4505,.1134;.5369,2.9098,.5169;1.8356,.8396,1.0506;-.4684,.615,.1232;1.65,3.8568,.0833;-.7645,-.3349,-.852;-1.3798,.7387,1.1722;1.3531,5.296,.4744;-1.9147,-1.1105,-.812;-2.5322,-.0219,1.247;3.2631,-.8078,-.2031;-2.791,-.9419,.244;2.2025,-2.5705,.1677;1.2108,1.4583,-.8944;-.4005,3.2361,.0594;.3936,2.9837,1.5994;1.4556,.7452,2.0682;2.7366,1.4475,1.0841;2.6044,3.5555,.5227;1.7756,3.7878,-1.0008;-1.1835,1.4525,1.9615;.4156,5.6405,.0344;2.142,5.9691,.1377;1.2685,5.403,1.5572;-2.1149,-1.8345,-1.5894;-3.2154,.1048,2.0752;3.9727,-.079,-.5611;1.861,-3.5925,.1897;.7801,-1.6411,1.4428;</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">1881</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2098.3575</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1115.3711</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1589.59941889</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1595.12841402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3184.72783290</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5325.40685993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2140.67902703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.11661270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.82537151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1585.22595262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275889</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000152376378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000152376378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000304752757</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-108.730113242093</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">-2765.5596 -2765.4438 -396.4200 -396.1812 -393.4149 -282.7315 -282.6478 -281.8479 -281.7572 -281.4570 -280.5566 -280.3747 -280.3658 -280.2007 -280.1843 -279.5387 -279.3358 -279.0450 -260.8338 -260.7163 -199.6666 -199.5509 -199.4371 -199.4243 -199.3167 -199.3081 -34.9324 -29.5050 -28.3480 -28.2393 -27.3245 -26.2398 -25.5244 -24.2522 -23.7901 -23.4146 -22.3497 -22.0045 -21.4590 -20.6418 -20.0568 -19.4287 -18.9553 -18.7001 -17.7239 -17.2497 -16.9163 -16.7914 -16.3075 -15.6469 -15.4701 -15.3061 -15.1496 -14.7443 -14.6474 -14.2233 -14.0343 -13.7845 -13.2508 -13.0504 -12.9279 -12.7066 -12.3063 -12.0442 -11.9113 -11.7790 -11.7208 -11.5033 -11.4412 -11.3204 -11.1934 -10.9977 -9.5801 -9.1141 0.6455 1.1451 1.1538 2.3996 2.4935 3.2175 3.4708 3.6972 3.8400 4.0586 4.3520 4.5953 4.6420 4.7056 4.9170 4.9713 5.1431 5.2586 5.4447 5.5318 5.7109 5.7779 6.0586 6.1723 6.2691 6.4126 6.4943 6.8109 7.1595 7.2857 7.3420 7.5163 7.6713 7.7938 7.8955 8.1095 8.1848 8.2643 8.4053 8.5803 8.6742 8.8524 8.8676 9.1856 9.3228 9.4705 9.5840 9.7494 9.9221 10.0342 10.1365 10.4114 10.5746 10.6139 10.7359 10.9021 11.0752 11.1361 11.2018 11.5413 11.6490 11.8397 11.9994 12.0674 12.1638 12.3292 12.4882 12.6078 12.7685 12.8379 12.9770 13.1171 13.3713 13.4372 13.4829 13.6003 13.7755 13.8903 14.0817 14.1945 14.3766 14.5186 14.5982 14.7154 14.7447 14.8846 14.9279 15.0474 15.2134 15.2876 15.3142 15.5898 15.6823 15.8799 16.0473 16.0818 16.2018 16.3717 16.4931 16.8296 16.9398 17.0402 17.0994 17.3150 17.4283 17.7015 17.9653 18.0463 18.2729 18.3719 18.4029 18.9268 19.1827 19.2858 19.4267 19.5153 19.6073 19.8339 20.0991 20.3935 20.4740 20.7271 20.8789 21.2938 21.3290 21.6261 21.7950 22.0238 22.1399 22.2511 22.3197 22.5052 22.6896 22.8382 22.8664 23.0831 23.4389 23.7240 24.1010 24.2825 24.3546 24.7479 24.8438 25.0912 25.1885 25.4092 25.8162 26.0773 26.3330 26.4163 26.9413 27.0418 27.2910 27.3939 27.4741 28.0384 28.1465 28.2966 28.5453 28.6181 28.7141 29.0984 29.3473 29.4802 29.5016 29.7714 29.9013 30.0419 30.2880 30.5171 30.6218 30.8357 31.0836 31.3841 31.5780 31.6922 31.9424 32.0263 32.2033 32.6246 32.7392 32.9824 33.1024 33.2700 33.5836 33.7830 33.8608 34.1658 34.4302 34.8087 34.8805 34.9699 35.2975 35.4601 35.6885 36.1573 36.3927 36.5829 36.6660 36.7024 36.9576 37.3177 37.4444 37.7258 37.9491 38.1013 38.1147 38.3115 38.4920 38.5054 38.7440 39.1714 39.2044 39.5590 39.7818 39.8425 40.0714 40.3880 40.7760 40.9604 41.1346 41.2743 41.4821 41.5685 41.6824 41.8822 42.0651 42.2796 42.4726 42.6349 42.6803 42.8457 43.1887 43.2581 43.3692 43.7320 43.7858 43.9855 44.0608 44.3581 44.3989 44.9503 45.0055 45.3200 45.4033 45.5935 45.6861 46.0013 46.2159 46.4898 46.5278 46.8076 46.8932 47.1110 47.2825 47.4636 47.5321 47.8824 48.1007 48.2585 48.7278 48.9227 49.3355 49.4325 49.8327 50.0705 50.3104 50.3583 50.8250 50.9191 51.3185 51.3470 51.6506 51.7119 52.0550 52.3595 52.5368 52.7438 52.8717 53.3487 53.5959 53.9390 53.9980 54.1924 54.5000 54.7827 54.9935 55.6948 56.1466 56.2299 56.7379 57.1079 57.3955 57.6100 57.9456 58.0912 58.1822 58.4164 58.5908 58.9050 59.2344 59.4025 59.4133 59.6192 59.8755 60.0299 60.1566 60.5109 60.8393 60.9767 61.1700 61.4743 61.9775 62.2824 62.5565 62.8810 63.0974 63.3680 64.1471 64.2385 64.4533 64.5986 64.7256 64.9567 65.1763 65.2603 65.5284 65.8604 66.0261 66.2665 66.3835 66.9010 67.0751 67.7587 67.9364 68.5086 68.8068 69.3078 69.3667 69.5195 69.9518 70.8331 71.0552 71.3713 72.1689 72.2255 72.5963 72.7009 73.1896 73.6437 73.7672 74.0204 74.1789 74.5736 74.8413 75.1387 75.1935 75.7877 76.0319 76.3591 76.5963 76.9240 77.3636 77.6079 77.8104 78.2330 78.6113 78.7854 79.3572 79.4674 79.7005 79.9178 80.0668 80.2403 80.4322 80.4670 80.7154 80.9068 80.9770 81.0959 81.2890 81.4132 81.5922 81.8594 81.9374 82.0751 82.1353 82.5194 82.7320 82.9005 83.0824 83.3766 83.5678 83.7980 83.8968 84.0446 84.2550 84.3819 84.5206 84.7913 84.8826 85.0992 85.4031 85.6026 86.0472 86.1655 86.3100 86.5936 86.8134 86.9211 87.2337 87.3149 87.6702 87.6947 87.9080 88.3294 88.5281 88.5634 88.8060 88.8652 89.1080 89.3287 89.4428 89.6805 89.8026 89.9086 90.1274 90.2212 90.4055 90.4327 90.6666 90.8892 91.0185 91.1009 91.3788 91.7043 91.9587 92.2864 92.3434 92.5075 92.6550 92.8760 93.2606 93.3599 93.9547 94.3309 94.4670 94.6969 94.9212 95.0573 95.3907 95.4424 95.9440 96.1397 96.3080 96.4326 96.5740 96.6861 96.9284 97.0184 97.2008 97.6632 98.1139 98.2315 98.4656 98.7422 98.9326 99.1237 99.2191 99.6028 99.9947 100.1241 100.2536 100.8278 100.9743 101.1416 101.2834 101.4436 101.8466 102.1518 102.2436 102.3611 102.5565 102.6987 103.0756 103.0971 103.2866 103.7830 104.0728 104.3101 104.3755 104.4900 104.9325 105.0095 105.1176 105.5094 106.0762 106.2234 106.4420 106.4996 106.6876 107.1886 107.2507 107.4082 107.6989 107.8266 108.1336 108.2450 108.4383 108.9659 109.0848 109.3850 109.5815 109.8366 109.9270 110.1380 110.3015 110.5895 110.6718 110.8478 110.9855 111.2085 111.5431 111.7720 111.8843 111.9344 112.2900 112.4294 112.8917 112.9652 113.1407 113.2283 113.6679 114.1491 114.4188 114.6159 114.7694 114.8243 115.1962 115.4054 115.6821 115.7166 116.0363 116.4648 116.4996 116.6439 117.0091 117.1051 117.4991 117.7003 117.8845 118.0591 118.7074 118.9505 119.1457 119.3332 119.4405 119.7732 119.8919 120.0830 120.3899 120.4804 120.6033 121.1528 121.2568 121.5856 121.8287 121.8906 122.3652 122.5205 122.6405 123.1089 123.6235 123.9501 124.4552 124.7654 125.3857 125.5119 126.0172 126.1876 127.0102 127.0347 127.2488 127.4996 127.8948 128.4779 128.7019 129.1029 129.2917 129.5845 130.5452 130.8593 130.9951 131.2614 131.4949 131.7412 131.9100 132.0728 132.2090 132.3552 132.8681 133.1595 133.4898 133.7180 133.9540 134.3192 134.3716 134.5677 135.1678 135.4851 135.6485 135.9986 136.2354 136.4644 136.7238 137.0826 137.3101 137.5199 137.7180 138.0265 138.3904 138.5995 138.6636 138.7751 139.7007 140.3820 140.7179 141.2364 141.5655 141.7253 141.8722 142.6597 142.8717 143.2009 143.6483 143.9589 144.4431 144.7591 144.9714 145.4330 145.6448 145.8635 145.9636 146.5742 147.0915 147.2023 147.8815 148.5288 148.6313 148.9774 149.3330 149.6025 149.8455 150.3841 150.4582 151.2036 151.7957 152.1929 152.5688 152.9763 153.1111 153.5757 153.7813 154.2330 154.5419 155.0650 155.3839 155.4702 155.7142 156.1479 156.3323 156.8365 157.8075 157.8954 158.4088 158.6180 158.7646 159.0902 159.4533 159.4741 159.7179 159.8339 160.3130 161.7662 161.9987 162.5829 163.9401 165.3169 166.3573 170.6749 171.9350 174.4922 176.5273 188.7828 191.0255 198.1162 221.5103 222.8791 223.1187 223.3853 224.2982 224.8778 227.3479 227.9881 229.1308 230.3831 294.8315 296.5753 297.3722 299.8271 312.4232 313.4650 612.8499 622.9537 631.4013 633.6173 635.2237 637.2512 638.8501 639.5550 642.0054 644.0280 646.2172 648.1406 651.8356 712.8875 715.8377 879.8164 893.1019 904.6803</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">-0.083602 -0.084264 0.067886 -0.029725 -0.353657 0.143555 -0.174703 -0.075947 -0.068888 -0.080595 0.012144 -0.170608 -0.287820 -0.107009 -0.168974 0.164856 0.097302 0.185540 0.089463 0.095298 0.081509 0.155919 0.136895 0.060585 0.062546 0.153442 0.080754 0.091303 0.081299 0.123771 0.147075 0.194823 0.203597 0.256227</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">17.0836 17.0843 6.9321 7.0297 7.3537 5.8564 6.1747 6.0759 6.0689 6.0806 5.9879 6.1706 6.2878 6.1070 6.1690 5.8351 5.9027 5.8145 0.9105 0.9047 0.9185 0.8441 0.8631 0.9394 0.9375 0.8466 0.9192 0.9087 0.9187 0.8762 0.8529 0.8052 0.7964 0.7438</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">-0.0836 -0.0843 0.0679 -0.0297 -0.3537 0.1436 -0.1747 -0.0759 -0.0689 -0.0806 0.0121 -0.1706 -0.2878 -0.1070 -0.1690 0.1649 0.0973 0.1855 0.0895 0.0953 0.0815 0.1559 0.1369 0.0606 0.0625 0.1534 0.0808 0.0913 0.0813 0.1238 0.1471 0.1948 0.2036 0.2562</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">1.2444 1.2184 3.3863 3.4869 3.0244 3.6948 3.9364 3.8040 3.4399 3.8845 3.9338 3.9800 3.9484 4.0404 4.0495 3.9907 3.8558 3.9506 1.0406 1.0071 1.0049 0.9926 1.0025 1.0104 1.0067 0.9959 1.0006 1.0040 1.0004 1.0201 1.0050 0.9824 0.9748 0.9606</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">1.2444 1.2184 3.3863 3.4869 3.0244 3.6948 3.9364 3.8040 3.4399 3.8845 3.9338 3.9800 3.9484 4.0404 4.0495 3.9907 3.8558 3.9506 1.0406 1.0071 1.0049 0.9926 1.0025 1.0104 1.0067 0.9959 1.0006 1.0040 1.0004 1.0201 1.0050 0.9824 0.9748 0.9606</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">1.0778 1.0066 0.9985 0.8394 1.4035 1.3880 0.9270 1.4701 1.4701 0.9308 0.9014 0.8314 1.0429 0.9431 1.0095 0.9923 0.9840 0.9802 1.2333 1.3415 0.9333 1.0003 1.0082 1.4250 1.4957 0.9781 0.9957 1.0000 0.9956 1.3921 0.9690 1.3676 0.9786 0.9485 0.9438</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">-0.018442119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1589.617861004455</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.26146 -15.14152 3.11994 30.24882 -30.43844 -0.18962 10.80071 -8.21518 2.58553</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.05647</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.31073</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
