<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.179358"
                        y3="3.091112"
                        z3="-0.124427"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.757305"
                        y3="1.020642"
                        z3="-0.100816"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.771131"
                        y3="1.211943"
                        z3="1.80685"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.44082"
                        y3="-1.496097"
                        z3="-0.36763"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.130934"
                        y3="-0.016174"
                        z3="0.371467"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.070705"
                        y3="0.19718"
                        z3="-0.185428"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.64437"
                        y3="-0.604639"
                        z3="-1.134922"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.402937"
                        y3="-0.863788"
                        z3="0.468923"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.321255"
                        y3="-0.969818"
                        z3="-1.050928"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.418588"
                        y3="0.165678"
                        z3="1.003351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.942685"
                        y3="-1.476128"
                        z3="-1.47062"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.875839"
                        y3="-0.701325"
                        z3="-0.781414"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.954424"
                        y3="0.566763"
                        z3="0.805718"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.309612"
                        y3="0.423268"
                        z3="-0.185522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.16502"
                        y3="-0.670983"
                        z3="-0.270805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.835298"
                        y3="1.704961"
                        z3="-0.104968"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.539721"
                        y3="-0.503793"
                        z3="-0.264914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.211321"
                        y3="1.879006"
                        z3="-0.060975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.054034"
                        y3="0.790221"
                        z3="-0.137723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.994875"
                        y3="-2.80449"
                        z3="-0.628557"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.378778"
                        y3="-3.451815"
                        z3="0.525907"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.874507"
                        y3="-3.999148"
                        z3="1.465931"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.197998"
                        y3="-1.841534"
                        z3="0.914767"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.407792"
                        y3="-0.580161"
                        z3="0.783809"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.089707"
                        y3="-1.64585"
                        z3="-1.426704"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.516347"
                        y3="0.007591"
                        z3="-1.501427"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.294717"
                        y3="0.081361"
                        z3="2.082957"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.777767"
                        y3="1.177751"
                        z3="0.798532"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.845786"
                        y3="-2.531636"
                        z3="-1.198079"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.796148"
                        y3="-1.41738"
                        z3="-2.548955"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.714826"
                        y3="-1.652073"
                        z3="-0.325329"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.626719"
                        y3="2.873817"
                        z3="0.01119"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.885426"
                        y3="-3.360729"
                        z3="-0.923841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.304109"
                        y3="-2.825769"
                        z3="-1.480136"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.431676"
                        y3="-4.476351"
                        z3="2.307008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
               </bondArray>
               <formula concise="C15H13Cl2N3O2">
                  <atomArray count="15 13 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13Cl2N3O2/c1-2-7-22-13-9-12(10(16)8-11(13)17)20-15(21)19-6-4-3-5-14(19)18-20/h1,8-9H,3-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,9,8,11,10,20,18,15,16,19,14,17,12,13,1,2,7,5,6,3,4/CRV:1.2,2.2,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,21.1/rA:35nClClO1ONNN2CCCCC3C3C3C3C3C3C3C3CC2C2HHHHHHHHHHHHH/rB:;;;;;s6;;s8;s5s8;s9;s5s7s11;s3s5s6;s6;s14;s1s14;s4s15;s16;s2s17s18;s4;s20;s21;s8;s8;s9;s9;s10;s10;s11;s11;s15;s18;s20;s20;s22;/rC:.1794,3.0911,-.1244;-4.7573,1.0206,-.1008;1.7711,1.2119,1.8069;-3.4408,-1.4961,-.3676;3.1309,-.0162,.3715;1.0707,.1972,-.1854;1.6444,-.6046,-1.1349;5.4029,-.8638,.4689;5.3213,-.9698,-1.0509;4.4186,.1657,1.0034;3.9427,-1.4761,-1.4706;2.8758,-.7013,-.7814;1.9544,.5668,.8057;-.3096,.4233,-.1855;-1.165,-.671,-.2708;-.8353,1.705,-.105;-2.5397,-.5038,-.2649;-2.2113,1.879,-.061;-3.054,.7902,-.1377;-2.9949,-2.8045,-.6286;-2.3788,-3.4518,.5259;-1.8745,-3.9991,1.4659;5.198,-1.8415,.9148;6.4078,-.5802,.7838;6.0897,-1.6459,-1.4267;5.5163,.0076,-1.5014;4.2947,.0814,2.083;4.7778,1.1778,.7985;3.8458,-2.5316,-1.1981;3.7961,-1.4174,-2.549;-.7148,-1.6521,-.3253;-2.6267,2.8738,.0112;-3.8854,-3.3607,-.9238;-2.3041,-2.8258,-1.4801;-1.4317,-4.4764,2.307;</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">1225</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2041.8391828374 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">6.967e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.319 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">0.171 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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="0.17935769"
                                 y3="3.09111189"
                                 z3="-0.12442658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.75730463"
                                 y3="1.02064193"
                                 z3="-0.10081599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.7711308"
                                 y3="1.21194344"
                                 z3="1.80684987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.44082015"
                                 y3="-1.49609691"
                                 z3="-0.36763028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.13093443"
                                 y3="-0.0161735"
                                 z3="0.37146685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.07070456"
                                 y3="0.19718042"
                                 z3="-0.18542842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.64436979"
                                 y3="-0.60463933"
                                 z3="-1.13492155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.40293703"
                                 y3="-0.86378793"
                                 z3="0.46892268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.32125499"
                                 y3="-0.96981819"
                                 z3="-1.05092849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.4185883"
                                 y3="0.16567841"
                                 z3="1.00335105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.94268471"
                                 y3="-1.47612795"
                                 z3="-1.47062031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.87583928"
                                 y3="-0.70132498"
                                 z3="-0.78141365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.95442369"
                                 y3="0.56676283"
                                 z3="0.8057177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.30961189"
                                 y3="0.42326765"
                                 z3="-0.18552177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.16501972"
                                 y3="-0.67098312"
                                 z3="-0.27080461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.83529762"
                                 y3="1.70496052"
                                 z3="-0.10496763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.53972136"
                                 y3="-0.50379254"
                                 z3="-0.2649145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.2113212"
                                 y3="1.8790059"
                                 z3="-0.06097466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.0540335"
                                 y3="0.7902211"
                                 z3="-0.13772252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.99487502"
                                 y3="-2.80448996"
                                 z3="-0.62855656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.37877808"
                                 y3="-3.45181456"
                                 z3="0.52590697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.87450664"
                                 y3="-3.99914816"
                                 z3="1.46593071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="5.19799792"
                                 y3="-1.84153434"
                                 z3="0.91476665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="6.40779183"
                                 y3="-0.58016087"
                                 z3="0.78380895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.08970678"
                                 y3="-1.64584971"
                                 z3="-1.42670366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.51634673"
                                 y3="0.00759071"
                                 z3="-1.50142651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.29471663"
                                 y3="0.08136057"
                                 z3="2.08295703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.77776713"
                                 y3="1.17775057"
                                 z3="0.7985316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.84578623"
                                 y3="-2.53163574"
                                 z3="-1.19807865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.79614767"
                                 y3="-1.41737956"
                                 z3="-2.54895513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.71482585"
                                 y3="-1.65207265"
                                 z3="-0.3253287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.62671907"
                                 y3="2.87381661"
                                 z3="0.01118998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.88542608"
                                 y3="-3.36072867"
                                 z3="-0.92384108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.3041086"
                                 y3="-2.82576948"
                                 z3="-1.48013565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.43167602"
                                 y3="-4.47635134"
                                 z3="2.30700834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a13" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                        </bondArray>
                        <formula concise="C15H13Cl2N3O2">
                           <atomArray count="15 13 2 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.08539999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13Cl2N3O2/c1-2-7-22-13-9-12(10(16)8-11(13)17)20-15(21)19-6-4-3-5-14(19)18-20/h1,8-9H,3-7H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,9,8,11,10,20,18,15,16,19,14,17,12,13,1,2,7,5,6,3,4/CRV:1.2,2.2,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,21.1/rA:35nClClO1ONNN2CCCCC3C3C3C3C3C3C3C3CC2C2HHHHHHHHHHHHH/rB:;;;;;s6;;s8;s5s8;s9;s5s7s11;s3s5s6;s6;s14;s1s14;s4s15;s16;s2s17s18;s4;s20;s21;s8;s8;s9;s9;s10;s10;s11;s11;s15;s18;s20;s20;s22;/rC:.1794,3.0911,-.1244;-4.7573,1.0206,-.1008;1.7711,1.2119,1.8068;-3.4408,-1.4961,-.3676;3.1309,-.0162,.3715;1.0707,.1972,-.1854;1.6444,-.6046,-1.1349;5.4029,-.8638,.4689;5.3213,-.9698,-1.0509;4.4186,.1657,1.0034;3.9427,-1.4761,-1.4706;2.8758,-.7013,-.7814;1.9544,.5668,.8057;-.3096,.4233,-.1855;-1.165,-.671,-.2708;-.8353,1.705,-.105;-2.5397,-.5038,-.2649;-2.2113,1.879,-.061;-3.054,.7902,-.1377;-2.9949,-2.8045,-.6286;-2.3788,-3.4518,.5259;-1.8745,-3.9991,1.4659;5.198,-1.8415,.9148;6.4078,-.5802,.7838;6.0897,-1.6458,-1.4267;5.5163,.0076,-1.5014;4.2947,.0814,2.083;4.7778,1.1778,.7985;3.8458,-2.5316,-1.1981;3.7961,-1.4174,-2.549;-.7148,-1.6521,-.3253;-2.6267,2.8738,.0112;-3.8854,-3.3607,-.9238;-2.3041,-2.8258,-1.4801;-1.4317,-4.4764,2.307;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="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 4</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="0.179358"
                        y3="3.091112"
                        z3="-0.124427"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.757305"
                        y3="1.020642"
                        z3="-0.100816"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.771131"
                        y3="1.211943"
                        z3="1.80685"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.44082"
                        y3="-1.496097"
                        z3="-0.36763"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.130934"
                        y3="-0.016174"
                        z3="0.371467"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.070705"
                        y3="0.19718"
                        z3="-0.185428"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.64437"
                        y3="-0.604639"
                        z3="-1.134922"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.402937"
                        y3="-0.863788"
                        z3="0.468923"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.321255"
                        y3="-0.969818"
                        z3="-1.050928"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.418588"
                        y3="0.165678"
                        z3="1.003351"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.942685"
                        y3="-1.476128"
                        z3="-1.47062"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.875839"
                        y3="-0.701325"
                        z3="-0.781414"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.954424"
                        y3="0.566763"
                        z3="0.805718"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.309612"
                        y3="0.423268"
                        z3="-0.185522"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.16502"
                        y3="-0.670983"
                        z3="-0.270805"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.835298"
                        y3="1.704961"
                        z3="-0.104968"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.539721"
                        y3="-0.503793"
                        z3="-0.264914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.211321"
                        y3="1.879006"
                        z3="-0.060975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.054034"
                        y3="0.790221"
                        z3="-0.137723"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.994875"
                        y3="-2.80449"
                        z3="-0.628557"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.378778"
                        y3="-3.451815"
                        z3="0.525907"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.874507"
                        y3="-3.999148"
                        z3="1.465931"/>
                  <atom elementType="H"
                        id="a23"
                        x3="5.197998"
                        y3="-1.841534"
                        z3="0.914767"/>
                  <atom elementType="H"
                        id="a24"
                        x3="6.407792"
                        y3="-0.580161"
                        z3="0.783809"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.089707"
                        y3="-1.64585"
                        z3="-1.426704"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.516347"
                        y3="0.007591"
                        z3="-1.501427"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.294717"
                        y3="0.081361"
                        z3="2.082957"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.777767"
                        y3="1.177751"
                        z3="0.798532"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.845786"
                        y3="-2.531636"
                        z3="-1.198079"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.796148"
                        y3="-1.41738"
                        z3="-2.548955"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.714826"
                        y3="-1.652073"
                        z3="-0.325329"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.626719"
                        y3="2.873817"
                        z3="0.01119"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.885426"
                        y3="-3.360729"
                        z3="-0.923841"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.304109"
                        y3="-2.825769"
                        z3="-1.480136"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.431676"
                        y3="-4.476351"
                        z3="2.307008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a13" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
               </bondArray>
               <formula concise="C15H13Cl2N3O2">
                  <atomArray count="15 13 2 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.08539999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13Cl2N3O2/c1-2-7-22-13-9-12(10(16)8-11(13)17)20-15(21)19-6-4-3-5-14(19)18-20/h1,8-9H,3-7H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,21,9,8,11,10,20,18,15,16,19,14,17,12,13,1,2,7,5,6,3,4/CRV:1.2,2.2,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,18.2,21.1/rA:35nClClO1ONNN2CCCCC3C3C3C3C3C3C3C3CC2C2HHHHHHHHHHHHH/rB:;;;;;s6;;s8;s5s8;s9;s5s7s11;s3s5s6;s6;s14;s1s14;s4s15;s16;s2s17s18;s4;s20;s21;s8;s8;s9;s9;s10;s10;s11;s11;s15;s18;s20;s20;s22;/rC:.1794,3.0911,-.1244;-4.7573,1.0206,-.1008;1.7711,1.2119,1.8069;-3.4408,-1.4961,-.3676;3.1309,-.0162,.3715;1.0707,.1972,-.1854;1.6444,-.6046,-1.1349;5.4029,-.8638,.4689;5.3213,-.9698,-1.0509;4.4186,.1657,1.0034;3.9427,-1.4761,-1.4706;2.8758,-.7013,-.7814;1.9544,.5668,.8057;-.3096,.4233,-.1855;-1.165,-.671,-.2708;-.8353,1.705,-.105;-2.5397,-.5038,-.2649;-2.2113,1.879,-.061;-3.054,.7902,-.1377;-2.9949,-2.8045,-.6286;-2.3788,-3.4518,.5259;-1.8745,-3.9991,1.4659;5.198,-1.8415,.9148;6.4078,-.5802,.7838;6.0897,-1.6459,-1.4267;5.5163,.0076,-1.5014;4.2947,.0814,2.083;4.7778,1.1778,.7985;3.8458,-2.5316,-1.1981;3.7961,-1.4174,-2.549;-.7148,-1.6521,-.3253;-2.6267,2.8738,.0112;-3.8854,-3.3607,-.9238;-2.3041,-2.8258,-1.4801;-1.4317,-4.4764,2.307;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1814.55498420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2041.83918284</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3856.39416704</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6546.62915796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2690.23499093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3624.12231962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1809.56733542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00275627</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999998805035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999998805035</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999997610071</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.994076978714</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="886">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="886"
                            units="nonsi:electronvolt">-2765.1817 -2765.0762 -524.7629 -522.2576 -394.4354 -394.0427 -393.1879 -283.0802 -282.2621 -281.9644 -281.8354 -281.5397 -281.5156 -281.3897 -281.1827 -280.4575 -280.3100 -280.3088 -280.3012 -280.1907 -280.1704 -279.9907 -260.4492 -260.3453 -199.2913 -199.1884 -199.0483 -199.0351 -198.9415 -198.9326 -33.2868 -33.1287 -31.0321 -29.5198 -28.0560 -27.1441 -26.4255 -26.0241 -25.5482 -24.9563 -24.0607 -23.7038 -23.4521 -22.5193 -21.6771 -20.7716 -20.4214 -20.1698 -19.2946 -18.7937 -18.3024 -17.7093 -17.4145 -17.0141 -16.7156 -16.6073 -16.2093 -16.0297 -15.9005 -15.4981 -15.3746 -15.1901 -14.8029 -14.5864 -14.4171 -14.3527 -13.8685 -13.7751 -13.3410 -13.1322 -12.7464 -12.5601 -12.4990 -12.3874 -12.2460 -12.1375 -11.7337 -11.2898 -11.1967 -10.9619 -10.7089 -10.6780 -10.4416 -9.8914 -9.4788 -8.6509 -8.1844 1.0760 1.5937 2.2270 2.3449 2.7528 2.8352 2.9587 3.3281 3.4907 3.6766 3.9507 4.0132 4.0901 4.0991 4.4699 4.6679 4.7320 4.8387 5.0334 5.2675 5.3833 5.4867 5.5371 5.7869 5.8748 5.9230 6.2396 6.4962 6.5526 6.8120 6.9760 7.1015 7.2184 7.2415 7.3683 7.4579 7.5270 7.7983 7.9646 7.9710 8.1213 8.3003 8.3993 8.6135 8.7643 8.9368 9.1254 9.2750 9.4529 9.4673 9.5639 9.8002 9.9190 10.0862 10.2574 10.4960 10.5265 10.7599 10.8803 10.9687 11.1931 11.2931 11.4828 11.5245 11.6505 11.6982 11.8659 12.0213 12.0987 12.1352 12.2122 12.3570 12.4534 12.5384 12.5921 12.6724 12.7847 12.7895 12.8711 13.0137 13.0719 13.2331 13.3336 13.4811 13.5064 13.6387 13.7467 13.8810 13.9287 14.0365 14.1739 14.2758 14.4079 14.5663 14.6300 14.7137 14.7700 14.8865 15.0493 15.2405 15.3014 15.5118 15.7094 15.9890 16.2193 16.5265 16.6661 16.8478 17.0666 17.1467 17.2190 17.3685 17.4682 17.5561 17.9350 18.0257 18.2761 18.4290 18.5128 18.6731 18.7754 19.0768 19.2259 19.4351 19.6285 19.6898 19.8424 20.1765 20.2890 20.5187 20.5399 20.6803 20.7908 20.9932 21.1386 21.2905 21.4884 21.5524 21.7812 21.9233 22.0677 22.1181 22.3541 22.4865 22.9387 23.0179 23.2607 23.2865 23.5575 23.6452 23.7953 23.9016 24.0085 24.0945 24.2124 24.4856 24.5837 24.8731 25.0098 25.0758 25.2293 25.5148 25.6719 25.9525 26.0540 26.2156 26.3342 26.5829 26.8598 26.9137 27.3514 27.3904 27.6328 27.7722 27.9006 28.2141 28.3406 28.4468 28.5573 28.6614 29.0298 29.2073 29.4272 29.6757 29.9487 30.0888 30.2998 30.4899 30.6934 30.8362 30.9700 31.1515 31.3393 31.6197 31.7164 31.8489 32.0020 32.1857 32.4930 32.6497 32.7812 33.0722 33.1100 33.2486 33.2588 33.4993 33.8088 34.0325 34.0879 34.3581 34.5864 34.7042 34.8675 35.1665 35.3425 35.5702 35.9324 36.2524 36.5559 36.8515 36.8960 37.0780 37.3377 37.5098 37.6664 37.8624 37.9387 38.0341 38.2690 38.5029 38.5918 38.9228 39.1116 39.3505 39.4419 39.5264 39.7185 39.9458 40.0875 40.3412 40.5390 40.6535 41.0715 41.2266 41.4256 41.4539 41.8179 42.0274 42.1974 42.3306 42.4773 42.6940 42.7573 42.8761 43.1419 43.3731 43.5959 43.7761 43.9874 44.1971 44.5211 44.5423 44.6254 44.7502 45.1551 45.2453 45.4718 45.6540 45.8895 46.2059 46.3485 46.5688 46.7253 46.8142 46.9970 47.3864 47.4716 47.8665 48.0030 48.1575 48.2354 48.4380 48.8352 49.0688 49.2139 49.3424 50.0060 50.1759 50.3881 50.6360 50.8988 51.2730 51.5261 51.5803 51.7372 51.8317 51.9658 52.1033 52.3131 52.4521 52.6499 52.9876 53.0067 53.2927 53.4418 53.6344 53.9031 54.3096 54.5417 54.7579 55.1670 55.4688 55.8116 55.8705 56.1797 56.4649 56.6607 56.8653 57.2362 57.4696 57.5547 58.2726 58.3925 58.6424 58.9070 59.0527 59.1723 59.3713 59.7161 59.8729 59.9915 60.4446 60.6027 60.9622 61.0996 61.1935 61.7593 62.0248 62.1221 62.2072 62.4747 62.6709 63.0560 63.3014 63.3700 63.5664 63.7633 64.2173 64.3016 64.5731 64.6944 64.8617 64.9725 65.2555 65.2941 65.5050 65.8836 65.9663 66.0987 66.2935 66.7884 66.9952 67.4245 67.8506 67.8971 68.1143 68.2016 68.6060 68.9180 69.1992 69.5976 69.7884 69.9628 70.1489 70.3465 70.8637 71.0767 71.6014 71.7531 72.2418 72.3351 72.4658 72.9157 73.2323 73.4175 73.5431 73.8943 74.0750 74.4393 74.5084 74.7283 75.0779 75.3135 75.6286 76.0446 76.3131 76.3843 76.6871 76.7713 77.1558 77.5778 77.6619 78.0090 78.1373 78.4392 78.6364 78.8123 79.0734 79.2121 79.3230 79.4347 79.9018 79.9944 80.1766 80.3563 80.4383 80.8182 80.8452 81.1702 81.2980 81.5560 81.6668 81.9209 82.2523 82.4768 82.6527 82.7360 82.7751 82.9265 83.0898 83.1923 83.3901 83.4034 83.5505 83.6705 83.8270 83.9271 84.2846 84.4078 84.5325 84.7349 84.8545 85.2461 85.3641 85.5538 85.6466 85.7928 85.8920 85.9639 86.2213 86.3001 86.4647 86.6859 86.6964 87.0903 87.1948 87.5064 87.5649 87.6231 87.8779 88.0070 88.1450 88.2288 88.6057 88.7127 88.8663 89.0915 89.2810 89.3482 89.5743 89.6794 89.7912 90.1256 90.2352 90.5337 90.7190 90.7742 91.0773 91.2358 91.3456 91.7109 91.8066 92.0106 92.2725 92.3292 92.5480 92.5727 92.9697 93.3244 93.3555 93.4177 93.7529 94.0162 94.1483 94.2596 94.5421 94.9836 94.9952 95.3613 95.6130 95.8572 95.8979 96.0882 96.2356 96.5050 96.7255 96.7716 97.0861 97.4028 97.6733 97.9534 98.1475 98.2828 98.5479 98.7721 99.0192 99.0936 99.3551 99.5849 99.6848 99.9667 100.0431 100.3887 100.5116 100.8820 100.9584 101.1124 101.1597 101.3971 101.7311 101.9614 102.1436 102.4372 102.6355 102.7503 103.0582 103.2462 103.4671 103.6007 103.9910 104.1583 104.3194 104.4128 104.9955 105.2814 105.5732 105.6997 105.8936 106.2512 106.3672 106.6451 106.9865 107.2058 107.4342 107.6139 107.6733 108.0617 108.1776 108.5750 108.8789 109.1546 109.2753 109.6048 110.1341 110.1722 110.5134 110.9002 110.9851 111.4148 111.7625 111.9166 111.9780 112.1220 112.5249 112.5735 112.7913 112.9016 113.2532 113.2763 113.5722 113.7871 114.0434 114.2933 114.3777 114.5755 114.6948 115.1188 115.1479 115.8973 115.9102 116.0249 116.5351 116.7968 116.9890 117.1459 117.2305 117.4739 117.5982 117.7395 117.9994 118.1830 118.2748 118.7003 118.7898 119.0151 119.1704 119.4692 119.6654 120.0588 120.4977 120.6894 120.9414 121.3441 121.4654 121.6993 121.7120 121.8836 122.5002 122.7397 123.0698 123.5427 124.0545 124.2451 124.9059 125.0408 125.3135 125.8479 126.0911 126.2249 126.3563 127.0967 127.6169 127.7174 128.4731 128.9138 129.0771 129.9097 130.0227 130.2352 130.9230 131.3207 131.3836 131.7540 132.1052 132.7602 133.0275 133.2897 133.4218 133.7012 133.8496 134.2599 134.6988 134.7635 135.1083 135.4472 135.5714 135.7693 136.1202 136.4830 136.5613 137.2813 137.3436 137.6239 137.8735 138.0453 138.3684 138.9077 139.0494 139.2844 139.5641 140.1727 140.4715 140.9947 141.1188 141.4791 141.8050 142.2480 142.6893 143.1828 143.6867 143.9032 144.1099 144.4504 144.6790 145.0228 145.2564 145.5279 146.0930 146.3329 146.4580 146.9749 147.0716 147.1623 147.4014 147.8859 148.0566 148.8814 149.0278 149.2583 149.7772 150.0108 150.3082 150.6692 150.9261 151.0175 151.2860 151.4193 151.6282 152.5392 152.6038 152.9294 153.1043 153.5768 153.6617 154.3868 154.4711 155.0177 155.5136 155.9399 156.0877 156.4968 156.7208 157.2565 157.5860 157.6834 158.2933 159.4645 159.9871 160.1418 160.6380 161.1728 161.5431 163.1832 163.7621 164.1226 164.9729 165.0766 167.9183 168.1569 168.9040 169.3761 170.0517 171.9027 173.9694 174.9001 177.0113 177.5329 179.7131 180.8184 182.6959 185.1992 186.1121 188.9695 189.4040 192.3205 193.3393 194.1445 197.8922 200.5472 202.1536 206.3669 221.8489 222.9179 223.5627 223.8345 224.1473 224.6385 228.1244 228.4957 229.6729 231.1554 295.1123 295.6922 297.9922 299.5698 313.3874 313.7439 613.2466 623.3743 631.7765 632.0505 634.5356 634.8688 637.4666 639.2904 640.4676 641.0330 642.2544 643.6296 648.1426 649.2993 651.5116 714.8239 719.1897 884.3418 901.5075 907.8672 1201.3955 1212.1460</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.053645 -0.057881 -0.390486 -0.272834 -0.138351 0.005699 -0.284546 -0.138973 -0.141258 -0.068909 -0.112086 0.136063 0.327626 0.110386 -0.148752 -0.078377 0.320577 -0.064718 -0.039448 -0.021334 -0.398404 0.084681 0.079216 0.080963 0.083416 0.081711 0.104333 0.105109 0.086697 0.097200 0.098852 0.107405 0.121282 0.133161 0.245625</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">Cl Cl O O N N N C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">17.0536 17.0579 8.3905 8.2728 7.1384 6.9943 7.2845 6.1390 6.1413 6.0689 6.1121 5.8639 5.6724 5.8896 6.1488 6.0784 5.6794 6.0647 6.0394 6.0213 6.3984 5.9153 0.9208 0.9190 0.9166 0.9183 0.8957 0.8949 0.9133 0.9028 0.9011 0.8926 0.8787 0.8668 0.7544</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">17.0000 17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.0536 -0.0579 -0.3905 -0.2728 -0.1384 0.0057 -0.2845 -0.1390 -0.1413 -0.0689 -0.1121 0.1361 0.3276 0.1104 -0.1488 -0.0784 0.3206 -0.0647 -0.0394 -0.0213 -0.3984 0.0847 0.0792 0.0810 0.0834 0.0817 0.1043 0.1051 0.0867 0.0972 0.0989 0.1074 0.1213 0.1332 0.2456</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">1.2602 1.2534 2.1434 2.1347 3.2479 3.1439 2.9317 3.9210 3.8862 3.8795 3.9194 4.0649 4.3440 3.8293 3.9829 4.0686 3.8481 4.0167 3.9788 3.9981 3.7340 3.7027 1.0105 1.0158 1.0128 1.0115 1.0107 0.9970 1.0083 1.0209 1.0441 1.0270 0.9871 0.9821 0.9715</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">1.2602 1.2534 2.1434 2.1347 3.2479 3.1439 2.9317 3.9210 3.8862 3.8795 3.9194 4.0649 4.3440 3.8293 3.9829 4.0686 3.8481 4.0167 3.9788 3.9981 3.7340 3.7027 1.0105 1.0158 1.0128 1.0115 1.0107 0.9970 1.0083 1.0209 1.0441 1.0270 0.9871 0.9821 0.9715</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -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="37">1.0828 1.0936 2.0177 1.1390 0.9750 0.9053 1.1864 1.1054 0.9197 1.1434 0.9452 1.8260 0.9287 0.9437 1.0053 1.0039 0.9210 1.0063 1.0015 0.9914 0.9885 0.9525 1.0042 0.9988 1.4040 1.3537 1.3709 0.9292 1.3843 1.2938 1.4300 0.9613 0.9983 0.9619 1.0516 2.7758 0.9220</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 15 1 18 2 12 3 16 3 19 4 9 4 11 4 12 5 6 5 12 5 13 6 11 7 8 7 9 7 22 7 23 8 10 8 24 8 25 9 26 9 27 10 11 10 28 10 29 13 14 13 15 14 16 14 30 15 17 16 18 17 18 17 31 19 20 19 32 19 33 20 21 21 34</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016898732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1814.571882933312</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.30323 -31.39716 1.90607 -20.71330 19.00660 -1.70670 -1.77786 1.09397 -0.68390</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.73152</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
