<?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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl O 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 2 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 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.22523"
                        y3="-2.737304"
                        z3="-0.056809"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.322584"
                        y3="1.584663"
                        z3="-0.520655"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.491045"
                        y3="-1.91103"
                        z3="0.394831"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.041268"
                        y3="-0.196075"
                        z3="0.184536"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.052666"
                        y3="1.704103"
                        z3="-2.425254"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.36562"
                        y3="0.621856"
                        z3="-0.053872"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.236802"
                        y3="-0.052804"
                        z3="-0.902971"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.136634"
                        y3="-0.440131"
                        z3="0.730223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.772806"
                        y3="1.649442"
                        z3="0.908603"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.335363"
                        y3="1.314122"
                        z3="-1.014692"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.212542"
                        y3="-0.818918"
                        z3="-0.050121"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.000328"
                        y3="-0.811519"
                        z3="0.995763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.341872"
                        y3="-0.245191"
                        z3="0.598136"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.591868"
                        y3="0.925724"
                        z3="-1.771177"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.265354"
                        y3="-0.624321"
                        z3="2.488177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.392569"
                        y3="-1.025405"
                        z3="0.123009"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.576802"
                        y3="1.12327"
                        z3="0.719718"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.618705"
                        y3="-0.472009"
                        z3="-0.218915"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.784062"
                        y3="1.703295"
                        z3="0.377993"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.803846"
                        y3="0.892135"
                        z3="-0.091739"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.706407"
                        y3="-0.801966"
                        z3="-1.547998"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.985535"
                        y3="0.030285"
                        z3="1.228911"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.529251"
                        y3="-1.218435"
                        z3="0.074441"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.53251"
                        y3="-0.926751"
                        z3="1.49213"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.571415"
                        y3="2.136282"
                        z3="1.469758"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.100923"
                        y3="1.190097"
                        z3="1.635155"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.223369"
                        y3="2.433203"
                        z3="0.383299"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.161576"
                        y3="1.754184"
                        z3="-0.454694"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.764141"
                        y3="0.606839"
                        z3="-1.727581"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.860896"
                        y3="2.116335"
                        z3="-1.581163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.020802"
                        y3="-1.879828"
                        z3="0.784495"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.83582"
                        y3="0.673439"
                        z3="-0.280825"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.51756"
                        y3="-1.104505"
                        z3="3.074764"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.217529"
                        y3="-1.077307"
                        z3="2.760178"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.293431"
                        y3="0.430741"
                        z3="2.763204"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.79101"
                        y3="1.764039"
                        z3="1.103275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.416881"
                        y3="-1.102921"
                        z3="-0.582838"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.93233"
                        y3="2.768881"
                        z3="0.479159"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
               </bondArray>
               <formula concise="C15H18Cl2N2O">
                  <atomArray count="15 18 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.0792999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18Cl2N2O/c1-9(11-6-5-10(16)7-13(11)17)19-14(20)12(8-18)15(2,3)4/h5-7,9,12,19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,8,9,10,19,17,18,14,12,20,13,7,16,11,6,2,1,5,4,3/E:(2,3,4)/CRV:5.3,6.3,7.3,8.2,10.3,11.3,13.3,14.3,18.1,20.1/rA:38nClClO1NN1CCCCCC3CC3C2CC3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s3s4s7;s4;s12;s5s7;s12;s1s13;s13;s16;s17;s2s18s19;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s12;s4;s15;s15;s15;s17;s18;s19;/rC:2.2252,-2.7373,-.0568;5.3226,1.5847,-.5207;-2.491,-1.911,.3948;-1.0413,-.1961,.1845;-2.0527,1.7041,-2.4253;-4.3656,.6219,-.0539;-3.2368,-.0528,-.903;-5.1366,-.4401,.7302;-3.7728,1.6494,.9086;-5.3354,1.3141,-1.0147;-2.2125,-.8189,-.0501;-.0003,-.8115,.9958;1.3419,-.2452,.5981;-2.5919,.9257,-1.7712;-.2654,-.6243,2.4882;2.3926,-1.0254,.123;1.5768,1.1233,.7197;3.6187,-.472,-.2189;2.7841,1.7033,.378;3.8038,.8921,-.0917;-3.7064,-.802,-1.548;-5.9855,.0303,1.2289;-5.5293,-1.2184,.0744;-4.5325,-.9268,1.4921;-4.5714,2.1363,1.4698;-3.1009,1.1901,1.6352;-3.2234,2.4332,.3833;-6.1616,1.7542,-.4547;-5.7641,.6068,-1.7276;-4.8609,2.1163,-1.5812;-.0208,-1.8798,.7845;-.8358,.6734,-.2808;.5176,-1.1045,3.0748;-1.2175,-1.0773,2.7602;-.2934,.4307,2.7632;.791,1.764,1.1033;4.4169,-1.1029,-.5828;2.9323,2.7689,.4792;</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">1182</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">894</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1784.3182157333 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">7.680e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 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">0.173 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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="2.22522958"
                                 y3="-2.73730448"
                                 z3="-0.05680946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.32258394"
                                 y3="1.58466341"
                                 z3="-0.5206548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.49104483"
                                 y3="-1.91102971"
                                 z3="0.39483115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.0412677"
                                 y3="-0.19607496"
                                 z3="0.18453567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.05266571"
                                 y3="1.70410333"
                                 z3="-2.42525436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.36562037"
                                 y3="0.6218561"
                                 z3="-0.05387182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.23680217"
                                 y3="-0.05280351"
                                 z3="-0.90297098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.13663379"
                                 y3="-0.44013114"
                                 z3="0.73022303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.77280598"
                                 y3="1.6494417"
                                 z3="0.90860328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.33536323"
                                 y3="1.3141217"
                                 z3="-1.01469207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.21254174"
                                 y3="-0.81891818"
                                 z3="-0.05012099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.0003279"
                                 y3="-0.81151915"
                                 z3="0.9957628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.3418723"
                                 y3="-0.24519054"
                                 z3="0.59813646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.5918684"
                                 y3="0.92572362"
                                 z3="-1.77117721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.26535434"
                                 y3="-0.6243209"
                                 z3="2.48817658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.3925685"
                                 y3="-1.02540464"
                                 z3="0.12300934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.57680228"
                                 y3="1.12326988"
                                 z3="0.71971798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.61870469"
                                 y3="-0.47200882"
                                 z3="-0.21891512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.78406151"
                                 y3="1.70329549"
                                 z3="0.3779927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.80384646"
                                 y3="0.89213535"
                                 z3="-0.09173859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.70640694"
                                 y3="-0.80196618"
                                 z3="-1.54799788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.98553507"
                                 y3="0.03028452"
                                 z3="1.22891142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.52925077"
                                 y3="-1.21843483"
                                 z3="0.07444086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.53251012"
                                 y3="-0.92675101"
                                 z3="1.49212964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.57141462"
                                 y3="2.13628171"
                                 z3="1.46975803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.10092276"
                                 y3="1.1900971"
                                 z3="1.635155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.22336891"
                                 y3="2.43320347"
                                 z3="0.38329945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.16157552"
                                 y3="1.7541838"
                                 z3="-0.45469364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.76414097"
                                 y3="0.60683884"
                                 z3="-1.72758075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.86089606"
                                 y3="2.11633455"
                                 z3="-1.58116332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.02080186"
                                 y3="-1.87982789"
                                 z3="0.78449455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.83581979"
                                 y3="0.6734388"
                                 z3="-0.28082497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.51756046"
                                 y3="-1.10450457"
                                 z3="3.07476358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.2175291"
                                 y3="-1.07730664"
                                 z3="2.7601784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.29343079"
                                 y3="0.43074085"
                                 z3="2.76320432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.79100973"
                                 y3="1.76403944"
                                 z3="1.10327529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.41688126"
                                 y3="-1.10292147"
                                 z3="-0.58283755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.93232965"
                                 y3="2.76888076"
                                 z3="0.47915875">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a32" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                        </bondArray>
                        <formula concise="C15H18Cl2N2O">
                           <atomArray count="15 18 2 2 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.0792999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18Cl2N2O/c1-9(11-6-5-10(16)7-13(11)17)19-14(20)12(8-18)15(2,3)4/h5-7,9,12,19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,8,9,10,19,17,18,14,12,20,13,7,16,11,6,2,1,5,4,3/E:(2,3,4)/CRV:5.3,6.3,7.3,8.2,10.3,11.3,13.3,14.3,18.1,20.1/rA:38nClClO1NN1CCCCCC3CC3C2CC3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s3s4s7;s4;s12;s5s7;s12;s1s13;s13;s16;s17;s2s18s19;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s12;s4;s15;s15;s15;s17;s18;s19;/rC:2.2252,-2.7373,-.0568;5.3226,1.5847,-.5207;-2.491,-1.911,.3948;-1.0413,-.1961,.1845;-2.0527,1.7041,-2.4253;-4.3656,.6219,-.0539;-3.2368,-.0528,-.903;-5.1366,-.4401,.7302;-3.7728,1.6494,.9086;-5.3354,1.3141,-1.0147;-2.2125,-.8189,-.0501;-.0003,-.8115,.9958;1.3419,-.2452,.5981;-2.5919,.9257,-1.7712;-.2654,-.6243,2.4882;2.3926,-1.0254,.123;1.5768,1.1233,.7197;3.6187,-.472,-.2189;2.7841,1.7033,.378;3.8038,.8921,-.0917;-3.7064,-.802,-1.548;-5.9855,.0303,1.2289;-5.5293,-1.2184,.0744;-4.5325,-.9268,1.4921;-4.5714,2.1363,1.4698;-3.1009,1.1901,1.6352;-3.2234,2.4332,.3833;-6.1616,1.7542,-.4547;-5.7641,.6068,-1.7276;-4.8609,2.1163,-1.5812;-.0208,-1.8798,.7845;-.8358,.6734,-.2808;.5176,-1.1045,3.0748;-1.2175,-1.0773,2.7602;-.2934,.4307,2.7632;.791,1.764,1.1033;4.4169,-1.1029,-.5828;2.9323,2.7689,.4792;</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="2.22523"
                        y3="-2.737304"
                        z3="-0.056809"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.322584"
                        y3="1.584663"
                        z3="-0.520655"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.491045"
                        y3="-1.91103"
                        z3="0.394831"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.041268"
                        y3="-0.196075"
                        z3="0.184536"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.052666"
                        y3="1.704103"
                        z3="-2.425254"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.36562"
                        y3="0.621856"
                        z3="-0.053872"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.236802"
                        y3="-0.052804"
                        z3="-0.902971"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.136634"
                        y3="-0.440131"
                        z3="0.730223"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.772806"
                        y3="1.649442"
                        z3="0.908603"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.335363"
                        y3="1.314122"
                        z3="-1.014692"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.212542"
                        y3="-0.818918"
                        z3="-0.050121"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.000328"
                        y3="-0.811519"
                        z3="0.995763"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.341872"
                        y3="-0.245191"
                        z3="0.598136"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.591868"
                        y3="0.925724"
                        z3="-1.771177"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.265354"
                        y3="-0.624321"
                        z3="2.488177"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.392569"
                        y3="-1.025405"
                        z3="0.123009"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.576802"
                        y3="1.12327"
                        z3="0.719718"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.618705"
                        y3="-0.472009"
                        z3="-0.218915"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.784062"
                        y3="1.703295"
                        z3="0.377993"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.803846"
                        y3="0.892135"
                        z3="-0.091739"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.706407"
                        y3="-0.801966"
                        z3="-1.547998"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.985535"
                        y3="0.030285"
                        z3="1.228911"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.529251"
                        y3="-1.218435"
                        z3="0.074441"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.53251"
                        y3="-0.926751"
                        z3="1.49213"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.571415"
                        y3="2.136282"
                        z3="1.469758"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.100923"
                        y3="1.190097"
                        z3="1.635155"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.223369"
                        y3="2.433203"
                        z3="0.383299"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.161576"
                        y3="1.754184"
                        z3="-0.454694"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.764141"
                        y3="0.606839"
                        z3="-1.727581"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.860896"
                        y3="2.116335"
                        z3="-1.581163"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.020802"
                        y3="-1.879828"
                        z3="0.784495"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.83582"
                        y3="0.673439"
                        z3="-0.280825"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.51756"
                        y3="-1.104505"
                        z3="3.074764"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.217529"
                        y3="-1.077307"
                        z3="2.760178"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.293431"
                        y3="0.430741"
                        z3="2.763204"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.79101"
                        y3="1.764039"
                        z3="1.103275"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.416881"
                        y3="-1.102921"
                        z3="-0.582838"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.93233"
                        y3="2.768881"
                        z3="0.479159"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
               </bondArray>
               <formula concise="C15H18Cl2N2O">
                  <atomArray count="15 18 2 2 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.0792999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18Cl2N2O/c1-9(11-6-5-10(16)7-13(11)17)19-14(20)12(8-18)15(2,3)4/h5-7,9,12,19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,8,9,10,19,17,18,14,12,20,13,7,16,11,6,2,1,5,4,3/E:(2,3,4)/CRV:5.3,6.3,7.3,8.2,10.3,11.3,13.3,14.3,18.1,20.1/rA:38nClClO1NN1CCCCCC3CC3C2CC3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s3s4s7;s4;s12;s5s7;s12;s1s13;s13;s16;s17;s2s18s19;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s12;s4;s15;s15;s15;s17;s18;s19;/rC:2.2252,-2.7373,-.0568;5.3226,1.5847,-.5207;-2.491,-1.911,.3948;-1.0413,-.1961,.1845;-2.0527,1.7041,-2.4253;-4.3656,.6219,-.0539;-3.2368,-.0528,-.903;-5.1366,-.4401,.7302;-3.7728,1.6494,.9086;-5.3354,1.3141,-1.0147;-2.2125,-.8189,-.0501;-.0003,-.8115,.9958;1.3419,-.2452,.5981;-2.5919,.9257,-1.7712;-.2654,-.6243,2.4882;2.3926,-1.0254,.123;1.5768,1.1233,.7197;3.6187,-.472,-.2189;2.7841,1.7033,.378;3.8038,.8921,-.0917;-3.7064,-.802,-1.548;-5.9855,.0303,1.2289;-5.5293,-1.2184,.0744;-4.5325,-.9268,1.4921;-4.5714,2.1363,1.4698;-3.1009,1.1901,1.6352;-3.2234,2.4332,.3833;-6.1616,1.7542,-.4547;-5.7641,.6068,-1.7276;-4.8609,2.1163,-1.5812;-.0208,-1.8798,.7845;-.8358,.6734,-.2808;.5176,-1.1045,3.0748;-1.2175,-1.0773,2.7602;-.2934,.4307,2.7632;.791,1.764,1.1033;4.4169,-1.1029,-.5828;2.9323,2.7689,.4792;</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">-1687.67196400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1784.31821573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3471.99017973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5857.53781653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2385.54763680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3370.58343070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1682.91146670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282873</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000043416042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000043416042</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000086832083</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.974130749932</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="894"
                            units="nonsi:electronvolt">-2765.5870 -2765.5424 -522.7804 -393.6136 -392.7629 -283.0281 -282.0809 -281.9956 -281.4296 -281.3871 -281.0631 -280.9204 -280.8487 -280.6421 -280.6242 -280.5401 -279.7554 -279.7204 -279.6716 -279.5012 -260.8594 -260.8139 -199.6975 -199.6514 -199.4581 -199.4485 -199.4125 -199.4041 -32.1145 -29.1838 -28.4632 -28.3000 -27.4411 -26.6387 -26.2043 -25.0209 -24.0319 -23.8556 -23.1418 -22.3450 -22.1804 -21.1224 -20.5371 -19.5611 -19.2786 -18.6385 -18.2228 -17.4531 -16.9027 -16.5956 -16.3560 -15.8910 -15.6587 -15.2218 -15.1861 -14.9703 -14.8257 -14.6757 -14.5008 -14.2872 -13.8973 -13.5939 -13.4675 -13.3816 -13.3572 -13.0545 -13.0229 -12.9228 -12.8254 -12.7356 -12.4850 -12.2300 -12.0173 -11.9765 -11.7703 -11.5848 -11.5505 -11.3630 -10.0718 -9.9905 -9.8035 -9.3467 0.7779 0.9080 2.0484 2.2848 2.5117 2.6530 2.9803 3.2574 3.5879 3.6685 3.8548 4.0745 4.2471 4.3459 4.4310 4.5904 4.7299 4.8048 4.9819 5.0537 5.1783 5.5309 5.5574 5.7878 5.8670 5.9594 6.1684 6.3250 6.4585 6.4973 6.5908 6.7413 6.8229 6.9390 7.0671 7.2408 7.3639 7.5496 7.7335 7.9466 8.0981 8.3208 8.3495 8.4597 8.6367 8.7251 8.8172 8.9222 9.1232 9.3148 9.4750 9.5927 9.7324 9.9006 10.0951 10.1449 10.2533 10.4252 10.5494 10.7549 10.8327 11.0443 11.0464 11.2100 11.2892 11.4489 11.5439 11.7460 11.7945 11.9787 12.1298 12.1685 12.3878 12.4058 12.6349 12.7361 12.8621 12.9221 13.0318 13.0705 13.2203 13.3730 13.5243 13.5989 13.6615 13.6982 13.9527 13.9970 14.1665 14.2005 14.3031 14.4219 14.4538 14.5277 14.5857 14.6481 14.7652 14.7785 14.9516 15.1218 15.2490 15.3712 15.5096 15.6659 16.0347 16.0849 16.2152 16.5057 16.5751 16.6742 16.7191 16.8226 16.9565 17.0607 17.3021 17.4182 17.7869 17.8151 17.9571 18.1146 18.1926 18.4915 18.6286 18.8031 19.1584 19.3175 19.3562 19.5371 19.5818 19.7857 19.9635 20.2586 20.5446 20.7743 20.9407 21.2287 21.4166 21.5907 21.6380 21.7603 21.8121 22.0508 22.2653 22.4534 22.6532 22.7253 22.9616 23.1890 23.4039 23.5196 23.7909 23.8376 24.0424 24.2325 24.4567 24.5442 24.7275 24.9100 25.0100 25.3276 25.4902 25.6520 25.8899 26.1468 26.6455 26.6555 26.7952 26.9899 27.1936 27.4643 27.6047 27.7075 27.9778 28.0696 28.3354 28.3583 28.5721 28.7331 28.8952 28.9869 29.2123 29.3454 29.5193 29.7612 29.8787 29.9472 30.1989 30.2506 30.3530 30.6048 30.7893 30.9609 31.1870 31.3866 31.5082 31.7213 31.7756 32.1753 32.3850 32.6516 32.9211 33.0530 33.4803 33.5089 33.5720 33.6376 33.7908 34.1744 34.3335 34.4153 34.6400 35.0199 35.0468 35.2611 35.5904 35.6834 35.7789 35.8350 36.0584 36.1423 36.3050 36.4765 36.6961 37.0662 37.2236 37.4308 37.5670 37.9435 38.0113 38.1214 38.2076 38.3841 38.5191 38.5467 38.7184 38.9304 39.0811 39.3314 39.4208 39.6263 39.7425 39.9157 40.2252 40.3290 40.4414 40.5573 40.8512 41.0229 41.1407 41.2897 41.6246 42.1256 42.2533 42.4322 42.6185 42.7905 42.9125 43.0943 43.2087 43.4726 43.5205 43.7847 43.9712 44.1034 44.1866 44.3521 44.5577 44.6600 45.0287 45.1585 45.2716 45.4276 45.4791 45.7153 46.0710 46.3060 46.3729 46.5752 46.7499 46.9323 47.0758 47.3543 47.4572 47.8368 47.9529 48.1613 48.3414 48.5859 48.6755 48.9165 49.1850 49.3731 49.3940 50.0717 50.3403 50.4036 50.6251 50.8689 50.9303 51.2722 51.3040 51.4558 51.6742 51.9411 52.1458 52.3514 52.4366 52.5295 52.7419 53.2140 53.4200 53.6106 53.8089 54.4924 54.5952 54.7959 55.2563 55.4916 55.5614 56.0370 56.4631 56.7512 56.8825 57.4389 57.6021 57.8809 57.9821 58.0740 58.4627 58.7394 59.0414 59.2509 59.2935 59.3337 59.5966 59.6260 60.0112 60.2392 60.3578 60.5547 60.6739 60.9316 61.3027 61.4295 61.4843 62.0796 62.3161 62.4105 62.5399 62.6263 62.7574 63.1558 63.5821 63.7227 63.9952 64.1214 64.6277 64.8223 65.1600 65.4111 65.5631 65.7227 66.0455 66.1337 66.3889 66.5536 67.2012 67.4414 67.6421 68.4184 68.6277 68.7144 68.8987 69.1699 69.5353 69.6608 70.1524 70.6426 71.0239 71.4738 71.7294 71.9381 72.6091 72.8299 73.1836 73.3384 73.5339 73.7024 73.9753 74.3805 74.7529 74.9980 75.2455 75.3119 75.5708 75.7312 76.0679 76.1238 76.3563 76.5581 77.1758 77.3281 77.5557 77.7528 78.0247 78.0551 78.3447 78.5865 78.6351 78.9535 79.1014 79.1597 79.4521 79.6006 79.7201 79.8497 80.0508 80.1278 80.3798 80.4206 80.7450 81.0463 81.1034 81.3549 81.4982 81.5948 81.8185 81.8616 82.1502 82.2804 82.4760 82.6725 82.8572 83.1070 83.2929 83.3627 83.6596 83.8852 83.9275 84.0186 84.1293 84.4730 84.6549 84.7120 84.8507 85.0300 85.2917 85.5942 85.7173 85.9751 86.1975 86.3870 86.4906 86.6137 86.8311 87.1174 87.1926 87.2378 87.6862 87.9749 88.0190 88.0824 88.2896 88.6446 88.6488 88.8078 88.8450 89.0123 89.0686 89.4572 89.5528 89.7265 89.9627 90.1286 90.3898 90.5397 90.7713 90.9377 91.1791 91.7264 91.8896 91.9794 92.0780 92.2641 92.4844 92.6609 92.7727 92.9706 93.0291 93.1956 93.4869 93.5336 93.7037 93.7955 94.0895 94.2816 94.5085 94.5823 94.9585 95.0868 95.1119 95.2375 95.6811 95.7281 95.8523 96.1158 96.2645 96.2988 96.4720 96.5672 97.1215 97.3465 97.4148 97.4774 97.9285 98.1242 98.2423 98.4047 98.5266 98.7150 98.9632 99.0901 99.2833 99.3472 99.6722 99.8371 100.0716 100.3157 100.3608 100.7202 100.9366 101.0736 101.1665 101.2759 101.6383 101.8516 101.9963 102.1660 102.7006 102.8411 103.0900 103.3126 103.5494 103.7129 103.8580 104.3079 104.5440 104.5987 105.0368 105.3395 105.3905 105.5800 105.6029 105.9518 105.9639 106.2838 106.4286 106.5017 106.9290 107.3482 107.4486 107.7815 108.2282 108.3416 108.5751 108.7431 109.1650 109.2199 109.3381 109.9172 109.9666 110.3701 110.4965 110.6076 110.7718 110.9801 111.1783 111.3161 111.6373 112.0220 112.1999 112.3803 112.9135 113.0685 113.1957 113.2640 113.4055 113.5495 113.8596 114.1008 114.2740 114.3264 114.7832 115.0592 115.1737 115.2619 115.4616 115.7268 115.7928 115.9972 116.0403 116.2318 116.4102 116.5919 116.7358 116.9670 117.0814 117.3067 117.3480 117.4048 117.5759 117.6580 117.7180 118.0106 118.1780 118.4815 118.7149 118.8045 119.0738 119.2156 119.4434 119.5597 119.7628 119.9935 120.5896 120.7705 120.8823 121.0543 121.3493 121.6283 121.9127 122.2266 122.7553 123.0576 123.1447 123.2877 123.4939 123.8934 124.1729 124.3985 124.9546 125.1968 125.4394 125.8202 125.9529 126.7411 126.8640 126.9701 127.3089 127.6319 128.0544 128.2355 128.4855 128.7018 129.1068 129.2324 129.4485 129.8683 129.9689 130.6552 130.7853 130.8092 130.9161 131.2276 131.5468 131.6363 131.7114 131.9190 132.0524 132.6999 132.8075 132.9566 133.0343 133.3323 133.8114 133.9987 134.0246 134.3537 134.4916 134.7906 134.9947 135.1868 135.5820 135.8697 136.4910 136.8379 137.1887 137.7976 139.1011 139.1273 139.8834 140.0392 140.7406 141.2514 141.3988 141.7028 142.0221 142.3910 142.5809 142.7538 143.1243 143.6427 143.8708 144.1902 144.7222 144.9994 145.2150 145.2661 145.7004 145.8604 146.0609 146.3977 146.5259 146.6075 146.9876 147.0259 147.8876 147.9275 148.1280 148.8283 148.9665 149.1526 149.2530 149.6103 149.6960 150.0810 150.6124 150.7753 151.0697 151.3820 151.9497 152.1013 152.3500 152.8529 153.3446 153.6972 154.1678 154.4378 154.6944 154.7122 155.5543 155.9258 156.5570 157.2412 157.3873 157.5623 158.1507 158.4577 158.4675 158.5511 159.0205 159.1917 159.2451 159.4955 159.8870 160.1161 160.4286 160.7073 161.6568 163.6322 164.0885 165.0422 167.1663 167.5641 171.5967 172.1129 172.5499 173.9292 178.7352 178.8471 181.0005 185.3007 189.6115 190.3873 196.6737 199.4122 221.3952 222.0040 222.7716 223.2499 223.6628 223.9487 227.1662 227.8481 229.0362 230.2861 294.7095 294.9560 297.2615 298.2908 312.2482 313.0197 610.1986 622.2391 624.9809 631.0566 633.1774 633.3659 634.9501 635.2438 642.7197 643.0090 646.5157 647.2423 648.1435 651.1976 652.1262 713.1239 714.1086 879.4893 903.3261 1201.1436</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl O 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.055998 -0.061117 -0.385200 -0.202194 0.000855 0.160867 0.173108 -0.290869 -0.336088 -0.297164 0.218287 0.142223 0.059966 -0.350870 -0.283121 0.006470 -0.183147 -0.128475 -0.166550 0.086992 0.113558 0.088475 0.093597 0.104878 0.098445 0.089079 0.105324 0.090477 0.096744 0.108090 0.080251 0.159801 0.105608 0.112783 0.079920 0.125517 0.114634 0.124845</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">Cl Cl O 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">17.0560 17.0611 8.3852 7.2022 6.9991 5.8391 5.8269 6.2909 6.3361 6.2972 5.7817 5.8578 5.9400 6.3509 6.2831 5.9935 6.1831 6.1285 6.1665 5.9130 0.8864 0.9115 0.9064 0.8951 0.9016 0.9109 0.8947 0.9095 0.9033 0.8919 0.9197 0.8402 0.8944 0.8872 0.9201 0.8745 0.8854 0.8752</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">17.0000 17.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.0560 -0.0611 -0.3852 -0.2022 0.0009 0.1609 0.1731 -0.2909 -0.3361 -0.2972 0.2183 0.1422 0.0600 -0.3509 -0.2831 0.0065 -0.1831 -0.1285 -0.1665 0.0870 0.1136 0.0885 0.0936 0.1049 0.0984 0.0891 0.1053 0.0905 0.0967 0.1081 0.0803 0.1598 0.1056 0.1128 0.0799 0.1255 0.1146 0.1248</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2693 1.2427 2.1307 3.2279 3.1103 3.8596 3.7822 3.9425 3.9575 3.9142 4.2792 3.7995 3.5041 4.0460 3.9341 4.0123 3.9912 4.0414 4.1014 3.9450 1.0275 1.0046 1.0096 1.0153 1.0102 1.0097 1.0054 1.0079 1.0067 1.0089 1.0586 1.0319 1.0105 1.0113 1.0033 1.0106 1.0229 1.0129</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2693 1.2427 2.1307 3.2279 3.1103 3.8596 3.7822 3.9425 3.9575 3.9142 4.2792 3.7995 3.5041 4.0460 3.9341 4.0123 3.9912 4.0414 4.1014 3.9450 1.0275 1.0046 1.0096 1.0153 1.0102 1.0097 1.0054 1.0079 1.0067 1.0089 1.0586 1.0319 1.0105 1.0113 1.0033 1.0106 1.0229 1.0129</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-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 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.1185 1.0251 1.9732 1.2655 0.8968 0.9620 3.0375 0.9116 0.9728 0.9304 0.9592 0.9105 0.9185 0.9732 0.9940 0.9805 0.9765 0.9886 0.9852 0.9917 0.9906 0.9856 0.9832 0.8614 0.9558 1.0298 1.3054 1.3254 0.9886 0.9917 0.9839 1.4175 1.5103 0.9701 1.4014 0.9622 1.3974 0.9656</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 15 1 19 2 10 3 10 3 11 3 31 4 13 5 6 5 7 5 8 5 9 6 10 6 13 6 20 7 21 7 22 7 23 8 24 8 25 8 26 9 27 9 28 9 29 11 12 11 14 11 30 12 15 12 16 14 32 14 33 14 34 15 17 16 18 16 35 17 19 17 36 18 19 18 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020892240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1687.692856234929</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-49.05956 48.55606 -0.50350 8.72647 -8.20663 0.51984 11.17083 -10.23885 0.93199</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.99926</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
