<?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="2.119274"
                        y3="-0.887866"
                        z3="2.729239"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.378553"
                        y3="-0.225047"
                        z3="-1.457503"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.215378"
                        y3="-1.618392"
                        z3="-0.308595"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.116322"
                        y3="0.597619"
                        z3="0.092836"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.415704"
                        y3="2.10577"
                        z3="-2.660566"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.153707"
                        y3="-0.44023"
                        z3="-1.00578"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.709484"
                        y3="-0.246579"
                        z3="-1.571912"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.310954"
                        y3="-1.869573"
                        z3="-0.486445"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.437852"
                        y3="0.554432"
                        z3="0.118433"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.145491"
                        y3="-0.219208"
                        z3="-2.149777"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.598987"
                        y3="-0.495581"
                        z3="-0.538121"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.055371"
                        y3="0.507004"
                        z3="1.072127"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.301675"
                        y3="0.298928"
                        z3="0.428206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.559465"
                        y3="1.062042"
                        z3="-2.197734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.059646"
                        y3="1.769334"
                        z3="1.929008"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.34888"
                        y3="-0.311234"
                        z3="1.111306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.568057"
                        y3="0.752849"
                        z3="-0.858252"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.602341"
                        y3="-0.480457"
                        z3="0.545416"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.810449"
                        y3="0.603559"
                        z3="-1.449438"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.822993"
                        y3="-0.019295"
                        z3="-0.740114"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.555813"
                        y3="-0.997077"
                        z3="-2.353352"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.679533"
                        y3="-2.077603"
                        z3="0.375076"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.346795"
                        y3="-2.032403"
                        z3="-0.185015"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.070298"
                        y3="-2.605846"
                        z3="-1.254636"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.334809"
                        y3="1.589686"
                        z3="-0.213257"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.46271"
                        y3="0.43139"
                        z3="0.470521"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.782244"
                        y3="0.403384"
                        z3="0.976731"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.163154"
                        y3="-0.400975"
                        z3="-1.80163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.957383"
                        y3="-0.903099"
                        z3="-2.979933"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.110991"
                        y3="0.799148"
                        z3="-2.538933"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.27091"
                        y3="-0.352676"
                        z3="1.708814"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.446762"
                        y3="1.513253"
                        z3="-0.165535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.712641"
                        y3="1.713574"
                        z3="2.693159"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.020167"
                        y3="1.894838"
                        z3="2.429705"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.138103"
                        y3="2.656927"
                        z3="1.325125"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.780257"
                        y3="1.230203"
                        z3="-1.427112"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.390927"
                        y3="-0.967269"
                        z3="1.101093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.986176"
                        y3="0.963714"
                        z3="-2.453132"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a37" 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:2.1193,-.8879,2.7292;5.3786,-.225,-1.4575;-1.2154,-1.6184,-.3086;-1.1163,.5976,.0928;-2.4157,2.1058,-2.6606;-4.1537,-.4402,-1.0058;-2.7095,-.2466,-1.5719;-4.311,-1.8696,-.4864;-4.4379,.5544,.1184;-5.1455,-.2192,-2.1498;-1.599,-.4956,-.5381;-.0554,.507,1.0721;1.3017,.2989,.4282;-2.5595,1.062,-2.1977;-.0596,1.7693,1.929;2.3489,-.3112,1.1113;1.5681,.7528,-.8583;3.6023,-.4805,.5454;2.8104,.6036,-1.4494;3.823,-.0193,-.7401;-2.5558,-.9971,-2.3534;-3.6795,-2.0776,.3751;-5.3468,-2.0324,-.185;-4.0703,-2.6058,-1.2546;-4.3348,1.5897,-.2133;-5.4627,.4314,.4705;-3.7822,.4034,.9767;-6.1632,-.401,-1.8016;-4.9574,-.9031,-2.9799;-5.111,.7991,-2.5389;-.2709,-.3527,1.7088;-1.4468,1.5133,-.1655;.7126,1.7136,2.6932;-1.0202,1.8948,2.4297;.1381,2.6569,1.3251;.7803,1.2302,-1.4271;4.3909,-.9673,1.1011;2.9862,.9637,-2.4531;</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">1796.8388431082 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">7.110e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.321 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">0.177 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.502 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="2.11927353"
                                 y3="-0.88786581"
                                 z3="2.72923946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.37855297"
                                 y3="-0.22504664"
                                 z3="-1.45750291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.21537759"
                                 y3="-1.61839158"
                                 z3="-0.30859491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.11632213"
                                 y3="0.59761909"
                                 z3="0.09283595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.41570399"
                                 y3="2.10576987"
                                 z3="-2.66056607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-4.15370737"
                                 y3="-0.44022958"
                                 z3="-1.00578023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.70948445"
                                 y3="-0.2465792"
                                 z3="-1.57191224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.31095416"
                                 y3="-1.86957285"
                                 z3="-0.48644519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.43785215"
                                 y3="0.55443155"
                                 z3="0.11843306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.14549052"
                                 y3="-0.21920842"
                                 z3="-2.14977696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.59898749"
                                 y3="-0.49558125"
                                 z3="-0.53812118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.05537113"
                                 y3="0.50700381"
                                 z3="1.07212668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.30167462"
                                 y3="0.29892782"
                                 z3="0.42820638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.55946482"
                                 y3="1.0620424"
                                 z3="-2.19773393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.0596458"
                                 y3="1.76933422"
                                 z3="1.92900807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.34887989"
                                 y3="-0.31123361"
                                 z3="1.11130575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.56805688"
                                 y3="0.75284917"
                                 z3="-0.85825224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.60234106"
                                 y3="-0.48045674"
                                 z3="0.54541644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.81044935"
                                 y3="0.60355857"
                                 z3="-1.44943775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.82299341"
                                 y3="-0.01929546"
                                 z3="-0.74011397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.55581339"
                                 y3="-0.99707667"
                                 z3="-2.35335184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.6795332"
                                 y3="-2.07760308"
                                 z3="0.37507587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.34679483"
                                 y3="-2.03240258"
                                 z3="-0.18501536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.07029801"
                                 y3="-2.60584611"
                                 z3="-1.25463595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.3348088"
                                 y3="1.58968614"
                                 z3="-0.21325706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.46271009"
                                 y3="0.43139026"
                                 z3="0.47052132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.78224439"
                                 y3="0.40338371"
                                 z3="0.97673078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.16315449"
                                 y3="-0.40097474"
                                 z3="-1.80162986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.95738335"
                                 y3="-0.90309937"
                                 z3="-2.97993276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.11099085"
                                 y3="0.79914821"
                                 z3="-2.53893272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.27090973"
                                 y3="-0.35267562"
                                 z3="1.7088141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.44676154"
                                 y3="1.51325305"
                                 z3="-0.16553544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.71264079"
                                 y3="1.71357444"
                                 z3="2.69315905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.02016681"
                                 y3="1.8948381"
                                 z3="2.42970485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.13810346"
                                 y3="2.65692694"
                                 z3="1.32512531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.78025719"
                                 y3="1.23020264"
                                 z3="-1.42711173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.39092676"
                                 y3="-0.96726854"
                                 z3="1.10109252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.98617583"
                                 y3="0.96371416"
                                 z3="-2.45313172">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a4 a32" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a37" 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:2.1193,-.8879,2.7292;5.3786,-.225,-1.4575;-1.2154,-1.6184,-.3086;-1.1163,.5976,.0928;-2.4157,2.1058,-2.6606;-4.1537,-.4402,-1.0058;-2.7095,-.2466,-1.5719;-4.311,-1.8696,-.4864;-4.4379,.5544,.1184;-5.1455,-.2192,-2.1498;-1.599,-.4956,-.5381;-.0554,.507,1.0721;1.3017,.2989,.4282;-2.5595,1.062,-2.1977;-.0596,1.7693,1.929;2.3489,-.3112,1.1113;1.5681,.7528,-.8583;3.6023,-.4805,.5454;2.8104,.6036,-1.4494;3.823,-.0193,-.7401;-2.5558,-.9971,-2.3534;-3.6795,-2.0776,.3751;-5.3468,-2.0324,-.185;-4.0703,-2.6058,-1.2546;-4.3348,1.5897,-.2133;-5.4627,.4314,.4705;-3.7822,.4034,.9767;-6.1632,-.401,-1.8016;-4.9574,-.9031,-2.9799;-5.111,.7991,-2.5389;-.2709,-.3527,1.7088;-1.4468,1.5133,-.1655;.7126,1.7136,2.6932;-1.0202,1.8948,2.4297;.1381,2.6569,1.3251;.7803,1.2302,-1.4271;4.3909,-.9673,1.1011;2.9862,.9637,-2.4531;</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="2.119274"
                        y3="-0.887866"
                        z3="2.729239"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.378553"
                        y3="-0.225047"
                        z3="-1.457503"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.215378"
                        y3="-1.618392"
                        z3="-0.308595"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.116322"
                        y3="0.597619"
                        z3="0.092836"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.415704"
                        y3="2.10577"
                        z3="-2.660566"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.153707"
                        y3="-0.44023"
                        z3="-1.00578"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.709484"
                        y3="-0.246579"
                        z3="-1.571912"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.310954"
                        y3="-1.869573"
                        z3="-0.486445"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.437852"
                        y3="0.554432"
                        z3="0.118433"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.145491"
                        y3="-0.219208"
                        z3="-2.149777"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.598987"
                        y3="-0.495581"
                        z3="-0.538121"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.055371"
                        y3="0.507004"
                        z3="1.072127"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.301675"
                        y3="0.298928"
                        z3="0.428206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.559465"
                        y3="1.062042"
                        z3="-2.197734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.059646"
                        y3="1.769334"
                        z3="1.929008"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.34888"
                        y3="-0.311234"
                        z3="1.111306"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.568057"
                        y3="0.752849"
                        z3="-0.858252"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.602341"
                        y3="-0.480457"
                        z3="0.545416"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.810449"
                        y3="0.603559"
                        z3="-1.449438"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.822993"
                        y3="-0.019295"
                        z3="-0.740114"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.555813"
                        y3="-0.997077"
                        z3="-2.353352"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.679533"
                        y3="-2.077603"
                        z3="0.375076"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.346795"
                        y3="-2.032403"
                        z3="-0.185015"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.070298"
                        y3="-2.605846"
                        z3="-1.254636"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.334809"
                        y3="1.589686"
                        z3="-0.213257"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.46271"
                        y3="0.43139"
                        z3="0.470521"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.782244"
                        y3="0.403384"
                        z3="0.976731"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.163154"
                        y3="-0.400975"
                        z3="-1.80163"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.957383"
                        y3="-0.903099"
                        z3="-2.979933"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.110991"
                        y3="0.799148"
                        z3="-2.538933"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.27091"
                        y3="-0.352676"
                        z3="1.708814"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.446762"
                        y3="1.513253"
                        z3="-0.165535"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.712641"
                        y3="1.713574"
                        z3="2.693159"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.020167"
                        y3="1.894838"
                        z3="2.429705"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.138103"
                        y3="2.656927"
                        z3="1.325125"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.780257"
                        y3="1.230203"
                        z3="-1.427112"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.390927"
                        y3="-0.967269"
                        z3="1.101093"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.986176"
                        y3="0.963714"
                        z3="-2.453132"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a32" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a37" 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:2.1193,-.8879,2.7292;5.3786,-.225,-1.4575;-1.2154,-1.6184,-.3086;-1.1163,.5976,.0928;-2.4157,2.1058,-2.6606;-4.1537,-.4402,-1.0058;-2.7095,-.2466,-1.5719;-4.311,-1.8696,-.4864;-4.4379,.5544,.1184;-5.1455,-.2192,-2.1498;-1.599,-.4956,-.5381;-.0554,.507,1.0721;1.3017,.2989,.4282;-2.5595,1.062,-2.1977;-.0596,1.7693,1.929;2.3489,-.3112,1.1113;1.5681,.7528,-.8583;3.6023,-.4805,.5454;2.8104,.6036,-1.4494;3.823,-.0193,-.7401;-2.5558,-.9971,-2.3534;-3.6795,-2.0776,.3751;-5.3468,-2.0324,-.185;-4.0703,-2.6058,-1.2546;-4.3348,1.5897,-.2133;-5.4627,.4314,.4705;-3.7822,.4034,.9767;-6.1632,-.401,-1.8016;-4.9574,-.9031,-2.9799;-5.111,.7991,-2.5389;-.2709,-.3527,1.7088;-1.4468,1.5133,-.1655;.7126,1.7136,2.6932;-1.0202,1.8948,2.4297;.1381,2.6569,1.3251;.7803,1.2302,-1.4271;4.3909,-.9673,1.1011;2.9862,.9637,-2.4531;</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">-1687.67450061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1796.83884311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3484.51334372</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5882.76835506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2398.25501135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3370.59282283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1682.91832222</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282615</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000183400149</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000183400149</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000366800297</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-117.976110406733</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">-2765.4964 -2765.3715 -522.8790 -393.6651 -392.8557 -283.0958 -281.8618 -281.7759 -281.4897 -281.4538 -281.1614 -280.9875 -280.6219 -280.4435 -280.3489 -280.3110 -279.9945 -279.7779 -279.7355 -279.5813 -260.7688 -260.6429 -199.6044 -199.4799 -199.3688 -199.3598 -199.2414 -199.2338 -32.2188 -29.2524 -28.4605 -28.2387 -27.2883 -26.7148 -25.9972 -25.0144 -23.9963 -23.7710 -23.1304 -22.3993 -22.2634 -21.0027 -20.3549 -19.6643 -19.2470 -18.7107 -18.0895 -17.4875 -17.0823 -16.4775 -16.3253 -15.8392 -15.5063 -15.3709 -15.1021 -14.8850 -14.7639 -14.6553 -14.4673 -14.0922 -13.8609 -13.7619 -13.5432 -13.4037 -13.3379 -13.1626 -12.9958 -12.9332 -12.8388 -12.6593 -12.5612 -12.3001 -12.0805 -12.0426 -11.6800 -11.5803 -11.4734 -11.2828 -10.2082 -10.0555 -9.6136 -9.1123 1.0484 1.1231 1.8857 2.4311 2.4724 2.5607 3.0012 3.2056 3.4722 3.7160 3.9555 4.1717 4.1963 4.3672 4.4184 4.4556 4.5644 4.8915 5.0787 5.0924 5.1800 5.4586 5.6022 5.6998 5.7569 5.9424 6.1415 6.2423 6.3619 6.4890 6.5245 6.7220 6.7651 6.8906 7.0700 7.3915 7.4192 7.6546 7.8169 7.9287 8.1262 8.2658 8.4831 8.6362 8.7428 8.7528 8.9009 8.9907 9.0508 9.3163 9.5186 9.6205 9.8046 9.8875 9.9646 10.2490 10.2995 10.5397 10.5948 10.7871 10.8337 11.1120 11.1698 11.3092 11.3754 11.4089 11.5540 11.6866 11.8237 11.8523 12.1811 12.2349 12.2911 12.3864 12.5508 12.6448 12.7338 12.9047 13.0081 13.1126 13.3325 13.4106 13.4391 13.5768 13.6875 13.9008 14.0035 14.1130 14.1695 14.2201 14.2644 14.2937 14.4481 14.5378 14.6172 14.6820 14.7740 14.8257 14.9336 15.0158 15.2210 15.3670 15.4154 15.6901 15.8712 15.9918 16.2009 16.2370 16.5935 16.8206 16.8963 17.0041 17.1019 17.2233 17.4408 17.5876 17.7411 17.9801 18.0350 18.2545 18.5633 18.6057 18.7942 18.9171 19.1653 19.2858 19.4624 19.5030 20.0036 20.1509 20.1986 20.4793 20.6165 20.7757 21.1425 21.2226 21.4720 21.5414 21.6816 21.7890 22.0045 22.1087 22.3289 22.5803 22.7386 22.8473 23.0521 23.2863 23.3360 23.3443 23.5519 23.6633 23.9588 24.2258 24.3182 24.5359 24.7527 24.9148 25.1191 25.5765 25.6349 25.9720 26.0507 26.2815 26.3900 26.7482 26.9111 27.2954 27.3298 27.4966 27.7056 27.8714 28.1013 28.1667 28.3068 28.4664 28.6342 28.7080 28.8672 29.1383 29.2108 29.2814 29.4856 29.6743 29.9130 30.0740 30.1518 30.3475 30.5960 30.7390 30.7952 31.1733 31.1915 31.4446 31.6407 31.6913 31.9382 32.2784 32.5758 32.5878 32.8856 33.1520 33.2031 33.4180 33.6980 33.7961 33.8931 34.0116 34.3459 34.4474 34.6815 34.9411 34.9901 35.1452 35.5061 35.7330 35.8577 36.0278 36.1119 36.1189 36.2882 36.8156 36.9625 37.1086 37.4427 37.5963 37.6356 37.7093 38.0403 38.1681 38.2341 38.3285 38.4392 38.6587 38.8037 38.9729 39.0691 39.1939 39.3222 39.6836 39.7977 39.8174 40.2368 40.4720 40.5860 40.8036 41.0755 41.2132 41.2649 41.4187 41.9107 41.9555 42.3026 42.4284 42.6613 42.9805 43.1446 43.1809 43.5102 43.6966 43.7501 43.9044 43.9542 44.0105 44.0649 44.3657 44.5974 44.8012 44.8789 45.1015 45.2224 45.5035 45.8946 45.9682 46.0570 46.2792 46.5818 46.6564 46.7849 46.9569 47.3747 47.5663 47.6411 47.7442 47.9038 48.2253 48.4763 48.5701 48.7940 48.9548 49.3814 49.5705 49.8213 50.0462 50.2205 50.4736 50.9440 51.1012 51.1393 51.3847 51.4854 51.8367 51.9059 51.9899 52.0365 52.2933 52.4418 52.7188 52.7947 53.0708 53.3806 54.1553 54.2610 54.4249 54.8741 54.9671 55.4165 55.7827 56.0840 56.1968 56.3564 56.7170 57.2398 57.5494 57.6662 57.9024 58.0285 58.1290 58.3830 58.5144 58.7421 58.9657 59.4282 59.4554 59.7188 59.8606 60.0582 60.1018 60.5184 60.5926 60.7756 61.0489 61.3322 61.3869 61.7685 62.0115 62.1456 62.4218 62.6722 62.8415 63.1282 63.3861 63.8485 63.8919 64.3604 64.5500 64.7066 65.0965 65.4298 65.5393 65.7929 66.0370 66.2376 66.3072 66.4008 66.7308 67.1938 67.3733 67.9426 68.2496 68.4068 68.8194 69.0415 69.2940 69.7681 69.8734 70.3021 70.8747 71.0073 71.4273 71.7606 72.0984 72.2414 72.6429 73.1336 73.3603 73.6747 73.9548 74.1213 74.3014 74.6537 74.9666 75.1500 75.3427 75.3998 75.5718 75.8089 76.2429 76.3879 76.7591 77.1384 77.3947 77.5224 77.8777 77.9986 78.2780 78.4463 78.6239 78.7120 78.9680 79.1227 79.1836 79.3128 79.5701 79.8492 79.9965 80.2372 80.3843 80.5722 80.7100 80.8666 81.0709 81.1406 81.2744 81.4550 81.7298 81.8971 81.9696 82.2378 82.3562 82.5870 82.7636 82.8407 83.1153 83.3776 83.5225 83.6469 83.8932 84.0408 84.0586 84.2071 84.2626 84.4135 84.7733 85.0208 85.1011 85.2211 85.5804 85.8897 86.0229 86.1145 86.3418 86.6917 86.8107 86.9897 87.1593 87.3460 87.5655 87.6536 87.7818 88.0223 88.1318 88.4276 88.5556 88.6334 88.8131 88.9529 89.0481 89.4428 89.6031 89.7930 89.9314 90.1313 90.2734 90.4085 90.6378 90.7751 91.2588 91.2862 91.4926 91.6077 91.8220 92.2273 92.4131 92.4984 92.5720 92.7459 93.0360 93.1778 93.3143 93.3594 93.5799 93.7559 93.9164 94.0814 94.3303 94.6173 94.7166 94.7665 95.0075 95.4256 95.4460 95.6043 95.6704 95.9286 96.2499 96.2928 96.4738 96.5432 96.7862 96.8678 97.3252 97.5005 97.6797 97.9472 98.0940 98.2164 98.3078 98.4098 98.9295 99.1965 99.4035 99.5035 99.5392 99.5871 99.8592 99.9315 100.1951 100.4119 100.6888 100.9591 101.0293 101.1275 101.3539 101.5198 102.0254 102.2046 102.3484 102.5849 102.8904 102.9678 103.4536 103.7265 103.9195 104.0736 104.3046 104.4963 104.8179 104.9045 105.2758 105.5193 105.7192 105.8981 106.0335 106.2453 106.3306 106.5097 106.7101 106.9976 107.2944 107.5238 107.8137 108.1256 108.2767 108.5316 108.7880 109.0923 109.1293 109.7373 109.9990 110.1370 110.4675 110.5299 110.6422 110.7810 110.9472 111.0964 111.3719 111.4803 111.9295 112.2199 112.3051 112.5407 112.7962 112.9749 113.1558 113.4322 113.5531 113.7116 113.9387 114.0095 114.5312 114.9451 115.0607 115.2582 115.4232 115.5347 115.7218 115.8313 116.0278 116.2043 116.3371 116.4192 116.5628 116.6566 116.7980 117.0177 117.1495 117.3464 117.4118 117.5440 117.6814 117.8757 117.9525 118.1730 118.4710 118.6841 118.9186 119.1292 119.4099 119.4956 119.6666 119.7152 120.2383 120.4903 120.7310 121.2173 121.3090 121.6942 121.9767 122.2295 122.5733 122.8677 123.0677 123.2754 123.4829 123.6717 123.9727 124.3922 124.5559 125.0886 125.3604 125.7534 126.1248 126.4367 126.6043 126.8380 127.0486 127.0806 127.4889 127.8904 128.0917 128.3445 128.5587 129.2281 129.3517 129.4673 129.6562 129.7630 130.2047 130.4433 130.6799 130.8243 131.3301 131.7050 131.7628 131.7883 132.0095 132.2180 132.6622 132.8884 132.9467 133.0876 133.3298 133.6352 133.9363 134.0093 134.4453 134.5070 134.6950 134.8504 135.2929 135.4410 135.7390 135.9717 136.3745 136.9804 137.4369 138.8484 139.1361 139.9563 140.1407 140.3821 141.1010 141.7876 141.8801 142.0898 142.5083 142.5577 142.6782 143.0788 143.4401 143.7502 144.3946 144.7532 145.0443 145.1201 145.2025 145.6543 145.6813 146.0044 146.2822 146.5458 146.6528 146.8243 147.3095 147.7345 148.1658 148.2005 148.8129 148.9186 149.1940 149.4074 149.6807 149.9454 150.1702 150.2280 150.6569 151.0468 151.2336 151.6827 152.1202 152.3265 152.9680 153.5934 153.7334 154.0927 154.4029 154.5993 155.1638 155.2356 155.7239 156.1779 156.6967 157.1847 157.3549 158.0747 158.3223 158.4892 158.7829 158.9519 159.0717 159.4602 159.6467 159.8964 160.0461 160.3732 160.6254 161.4728 163.4369 164.3030 164.7543 167.0016 167.6857 171.8403 172.6594 172.6945 174.2400 178.5886 178.8515 181.5073 185.3114 189.6561 190.4232 196.6639 199.5234 221.5645 222.4167 222.9518 223.4250 223.8230 224.2088 227.3327 227.8345 229.1269 230.3511 294.8757 295.2791 297.4232 298.8250 312.4081 313.1536 610.4635 622.5626 624.9855 631.6065 633.6057 634.0804 635.1886 636.4934 642.8847 643.6629 646.3596 647.2258 647.3344 651.5221 652.0357 713.2129 715.1095 879.9995 903.6058 1201.4965</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">-0.072589 -0.068290 -0.362088 -0.204801 -0.002671 0.158009 0.207147 -0.292154 -0.342818 -0.294712 0.189386 0.011096 0.151444 -0.364983 -0.250125 -0.031326 -0.136625 -0.119551 -0.162016 0.084274 0.114357 0.104208 0.089976 0.095939 0.107527 0.100025 0.091395 0.091510 0.096986 0.108134 0.096815 0.155579 0.092253 0.102086 0.092557 0.127639 0.112427 0.123979</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">17.0726 17.0683 8.3621 7.2048 7.0027 5.8420 5.7929 6.2922 6.3428 6.2947 5.8106 5.9889 5.8486 6.3650 6.2501 6.0313 6.1366 6.1196 6.1620 5.9157 0.8856 0.8958 0.9100 0.9041 0.8925 0.9000 0.9086 0.9085 0.9030 0.8919 0.9032 0.8444 0.9077 0.8979 0.9074 0.8724 0.8876 0.8760</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">-0.0726 -0.0683 -0.3621 -0.2048 -0.0027 0.1580 0.2071 -0.2922 -0.3428 -0.2947 0.1894 0.0111 0.1514 -0.3650 -0.2501 -0.0313 -0.1366 -0.1196 -0.1620 0.0843 0.1144 0.1042 0.0900 0.0959 0.1075 0.1000 0.0914 0.0915 0.0970 0.1081 0.0968 0.1556 0.0923 0.1021 0.0926 0.1276 0.1124 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">1.2544 1.2353 2.1570 3.1486 3.1036 3.8609 3.7148 3.9397 3.9464 3.9115 4.2884 3.9585 3.4012 4.0415 3.9129 4.0577 3.9688 4.0532 4.0897 3.9243 1.0313 1.0143 1.0048 1.0092 1.0049 1.0106 1.0127 1.0080 1.0068 1.0084 1.0270 1.0273 1.0185 1.0074 1.0025 1.0100 1.0220 1.0128</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">1.2544 1.2353 2.1570 3.1486 3.1036 3.8609 3.7148 3.9397 3.9464 3.9115 4.2884 3.9585 3.4012 4.0415 3.9129 4.0577 3.9688 4.0532 4.0897 3.9243 1.0313 1.0143 1.0048 1.0092 1.0049 1.0106 1.0127 1.0080 1.0068 1.0084 1.0270 1.0273 1.0185 1.0074 1.0025 1.0100 1.0220 1.0128</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">1.0765 1.0137 2.0211 1.2351 0.9132 0.9646 3.0342 0.9064 0.9698 0.9297 0.9597 0.8959 0.9003 0.9738 0.9774 0.9931 0.9802 0.9941 0.9877 0.9835 0.9908 0.9846 0.9834 0.8946 0.9699 1.0293 1.3283 1.2896 0.9789 1.0030 0.9745 1.4344 1.4886 0.9643 1.3918 0.9596 1.4006 0.9705</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">-0.021211023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1687.695711631821</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-48.79619 47.72691 -1.06928 4.48475 -4.21021 0.27454 -2.58534 3.11720 0.53186</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.11472</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
