<?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">4.2.1</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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 3 3 3 4 4 4 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 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.309075"
                        y3="3.397758"
                        z3="-0.428005"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.868746"
                        y3="-1.302402"
                        z3="1.364258"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.876012"
                        y3="-2.884715"
                        z3="-0.814107"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.319628"
                        y3="-2.743649"
                        z3="-1.39385"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.278698"
                        y3="-4.597159"
                        z3="-0.141903"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.852696"
                        y3="-0.767233"
                        z3="0.062015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.09445"
                        y3="0.162503"
                        z3="-0.098124"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.601631"
                        y3="0.139956"
                        z3="-0.227441"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.520754"
                        y3="1.575589"
                        z3="0.005205"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.192733"
                        y3="1.463817"
                        z3="-0.720383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.289053"
                        y3="-0.102481"
                        z3="0.829019"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.930808"
                        y3="-1.90711"
                        z3="-0.970244"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.317295"
                        y3="0.333716"
                        z3="0.988249"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.358948"
                        y3="0.97025"
                        z3="0.626963"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.921173"
                        y3="-1.476982"
                        z3="0.62414"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.558801"
                        y3="1.10786"
                        z3="0.639849"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.884018"
                        y3="-3.994003"
                        z3="-0.0690"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.762515"
                        y3="2.403481"
                        z3="1.10337"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.543047"
                        y3="0.537815"
                        z3="-0.166471"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.909744"
                        y3="3.116134"
                        z3="0.780999"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.694671"
                        y3="1.231769"
                        z3="-0.500325"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.977292"
                        y3="-3.790262"
                        z3="-0.962391"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.868678"
                        y3="2.52142"
                        z3="-0.02068"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.453812"
                        y3="0.040959"
                        z3="-1.13021"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.004741"
                        y3="-0.312525"
                        z3="-1.014584"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.370292"
                        y3="1.851738"
                        z3="1.054638"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.173058"
                        y3="2.329746"
                        z3="-0.435671"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.370795"
                        y3="1.415469"
                        z3="-1.798111"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.529737"
                        y3="2.314021"
                        z3="-0.552007"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.94462"
                        y3="-0.034405"
                        z3="1.865276"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.872823"
                        y3="-1.509553"
                        z3="-1.982926"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.87825"
                        y3="-2.437199"
                        z3="-0.881323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.639754"
                        y3="-0.635796"
                        z3="1.38009"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.213246"
                        y3="0.835937"
                        z3="1.800422"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.036211"
                        y3="-1.745144"
                        z3="1.553798"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.231753"
                        y3="0.766637"
                        z3="1.250662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.005911"
                        y3="1.967939"
                        z3="0.889213"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.70025"
                        y3="1.001171"
                        z3="-0.411386"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.274886"
                        y3="-1.601787"
                        z3="-0.402642"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.786609"
                        y3="-1.600747"
                        z3="1.278708"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.237811"
                        y3="-2.29501"
                        z3="0.847758"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.748196"
                        y3="-4.32406"
                        z3="0.486485"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.018146"
                        y3="2.873475"
                        z3="1.7347"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.415844"
                        y3="-0.471421"
                        z3="-0.541752"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.04909"
                        y3="4.121401"
                        z3="1.155513"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.448404"
                        y3="0.76872"
                        z3="-1.122948"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.99664"
                        y3="-3.982217"
                        z3="-1.259114"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1393</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2104.6949952430 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.894e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 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">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 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="5.30907465"
                                 y3="3.39775808"
                                 z3="-0.42800502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.86874575"
                                 y3="-1.30240203"
                                 z3="1.36425789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.87601215"
                                 y3="-2.88471547"
                                 z3="-0.81410707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.31962835"
                                 y3="-2.74364942"
                                 z3="-1.39385028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.27869764"
                                 y3="-4.5971592"
                                 z3="-0.14190305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.85269633"
                                 y3="-0.76723304"
                                 z3="0.06201507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.09445011"
                                 y3="0.16250293"
                                 z3="-0.09812383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.60163115"
                                 y3="0.13995577"
                                 z3="-0.22744071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.52075377"
                                 y3="1.5755895"
                                 z3="0.00520457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.19273316"
                                 y3="1.46381697"
                                 z3="-0.72038313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.28905313"
                                 y3="-0.1024811"
                                 z3="0.82901919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.93080756"
                                 y3="-1.90711036"
                                 z3="-0.97024392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.31729504"
                                 y3="0.33371566"
                                 z3="0.98824887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.35894809"
                                 y3="0.97025037"
                                 z3="0.62696259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.9211732"
                                 y3="-1.4769818"
                                 z3="0.62414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.55880081"
                                 y3="1.10785999"
                                 z3="0.63984877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.8840181"
                                 y3="-3.99400282"
                                 z3="-0.06899974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.76251543"
                                 y3="2.40348142"
                                 z3="1.10336991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.54304731"
                                 y3="0.5378153"
                                 z3="-0.16647071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.90974442"
                                 y3="3.11613402"
                                 z3="0.78099907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.69467149"
                                 y3="1.2317686"
                                 z3="-0.50032507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.97729159"
                                 y3="-3.79026173"
                                 z3="-0.96239082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.86867845"
                                 y3="2.52141991"
                                 z3="-0.02068014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.45381218"
                                 y3="0.04095874"
                                 z3="-1.13020954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.00474139"
                                 y3="-0.31252471"
                                 z3="-1.01458392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.37029188"
                                 y3="1.85173836"
                                 z3="1.05463805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.17305848"
                                 y3="2.32974596"
                                 z3="-0.4356705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.37079453"
                                 y3="1.41546931"
                                 z3="-1.79811061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.52973689"
                                 y3="2.31402086"
                                 z3="-0.55200654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.94462018"
                                 y3="-0.03440513"
                                 z3="1.86527571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.87282293"
                                 y3="-1.50955339"
                                 z3="-1.98292555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.87825043"
                                 y3="-2.4371987"
                                 z3="-0.88132289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.63975429"
                                 y3="-0.63579569"
                                 z3="1.38008986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.21324573"
                                 y3="0.83593693"
                                 z3="1.8004221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.03621136"
                                 y3="-1.7451436"
                                 z3="1.55379823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.23175287"
                                 y3="0.76663651"
                                 z3="1.25066181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.00591125"
                                 y3="1.96793873"
                                 z3="0.88921332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.70024957"
                                 y3="1.00117106"
                                 z3="-0.41138554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.2748861"
                                 y3="-1.60178703"
                                 z3="-0.4026418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.78660899"
                                 y3="-1.60074731"
                                 z3="1.27870835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.23781116"
                                 y3="-2.29500974"
                                 z3="0.84775832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.74819574"
                                 y3="-4.32406042"
                                 z3="0.48648507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.0181462"
                                 y3="2.87347508"
                                 z3="1.73469974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.41584421"
                                 y3="-0.47142106"
                                 z3="-0.54175169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.04908976"
                                 y3="4.12140127"
                                 z3="1.1555127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.44840397"
                                 y3="0.7687196"
                                 z3="-1.12294772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.99663955"
                                 y3="-3.98221659"
                                 z3="-1.25911413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a35" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C18H24ClN3O">
                           <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">309.66509999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="5.309075"
                        y3="3.397758"
                        z3="-0.428005"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.868746"
                        y3="-1.302402"
                        z3="1.364258"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.876012"
                        y3="-2.884715"
                        z3="-0.814107"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.319628"
                        y3="-2.743649"
                        z3="-1.39385"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.278698"
                        y3="-4.597159"
                        z3="-0.141903"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.852696"
                        y3="-0.767233"
                        z3="0.062015"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.09445"
                        y3="0.162503"
                        z3="-0.098124"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.601631"
                        y3="0.139956"
                        z3="-0.227441"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.520754"
                        y3="1.575589"
                        z3="0.005205"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.192733"
                        y3="1.463817"
                        z3="-0.720383"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.289053"
                        y3="-0.102481"
                        z3="0.829019"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.930808"
                        y3="-1.90711"
                        z3="-0.970244"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.317295"
                        y3="0.333716"
                        z3="0.988249"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.358948"
                        y3="0.97025"
                        z3="0.626963"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.921173"
                        y3="-1.476982"
                        z3="0.62414"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.558801"
                        y3="1.10786"
                        z3="0.639849"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.884018"
                        y3="-3.994003"
                        z3="-0.0690"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.762515"
                        y3="2.403481"
                        z3="1.10337"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.543047"
                        y3="0.537815"
                        z3="-0.166471"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.909744"
                        y3="3.116134"
                        z3="0.780999"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.694671"
                        y3="1.231769"
                        z3="-0.500325"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.977292"
                        y3="-3.790262"
                        z3="-0.962391"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.868678"
                        y3="2.52142"
                        z3="-0.02068"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.453812"
                        y3="0.040959"
                        z3="-1.13021"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.004741"
                        y3="-0.312525"
                        z3="-1.014584"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.370292"
                        y3="1.851738"
                        z3="1.054638"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.173058"
                        y3="2.329746"
                        z3="-0.435671"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.370795"
                        y3="1.415469"
                        z3="-1.798111"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.529737"
                        y3="2.314021"
                        z3="-0.552007"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.94462"
                        y3="-0.034405"
                        z3="1.865276"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.872823"
                        y3="-1.509553"
                        z3="-1.982926"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.87825"
                        y3="-2.437199"
                        z3="-0.881323"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.639754"
                        y3="-0.635796"
                        z3="1.38009"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.213246"
                        y3="0.835937"
                        z3="1.800422"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.036211"
                        y3="-1.745144"
                        z3="1.553798"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.231753"
                        y3="0.766637"
                        z3="1.250662"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.005911"
                        y3="1.967939"
                        z3="0.889213"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.70025"
                        y3="1.001171"
                        z3="-0.411386"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.274886"
                        y3="-1.601787"
                        z3="-0.402642"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.786609"
                        y3="-1.600747"
                        z3="1.278708"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.237811"
                        y3="-2.29501"
                        z3="0.847758"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.748196"
                        y3="-4.32406"
                        z3="0.486485"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.018146"
                        y3="2.873475"
                        z3="1.7347"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.415844"
                        y3="-0.471421"
                        z3="-0.541752"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.04909"
                        y3="4.121401"
                        z3="1.155513"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.448404"
                        y3="0.76872"
                        z3="-1.122948"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.99664"
                        y3="-3.982217"
                        z3="-1.259114"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C18H24ClN3O">
                  <atomArray count="18 24 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">309.66509999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C18H24ClN3O/c1-13(2)17-8-5-15(9-14-3-6-16(19)7-4-14)18(17,23)10-22-12-20-11-21-22/h3-4,6-7,11-13,15,17,23H,5,8-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,18,19,10,20,21,9,13,12,22,17,11,16,8,23,7,6,1,5,4,3,2/E:(1,2)(3,4)(6,7)/CRV:3.3,4.3,6.3,7.3,11.3,12.3,14.3,16.3,20.2,21.2/rA:47ClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s7;s3s6;s8;s11;s11;s13;s3s5;s16;s16;s18;s19;s4s5;s1s20s21;s7;s8;s9;s9;s10;s10;s11;s12;s12;s13;s13;s2;s14;s14;s14;s15;s15;s15;s17;s18;s19;s20;s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2582.0479</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252.5412</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16840012</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2104.69499524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3504.86339536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6093.28701568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2588.42362032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02446552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2795.40203802</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1395.23363790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353687</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000147405350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000147405350</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000294810699</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.431481788082</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1060">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1060">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1060"
                            units="nonsi:electronvolt">-2765.2528 -523.5230 -394.9529 -393.2075 -392.3373 -281.4476 -281.3799 -281.3610 -280.8963 -280.7490 -280.0413 -279.9525 -279.9450 -279.8186 -279.8151 -279.6291 -279.6215 -279.5426 -279.5038 -279.2109 -279.1891 -278.9814 -278.9743 -260.5536 -199.3857 -199.1591 -199.1525 -33.1189 -31.4366 -28.0915 -27.6112 -26.4678 -26.2807 -26.0077 -24.8725 -23.9903 -23.7749 -23.4930 -22.4912 -21.6317 -21.4851 -20.8300 -20.2559 -19.8836 -19.3465 -19.0281 -18.9372 -18.3386 -18.1322 -17.3384 -16.9865 -16.6479 -16.3526 -15.8931 -15.5569 -15.4085 -15.2246 -15.0520 -14.6026 -14.4191 -14.4075 -14.3154 -14.0438 -13.9461 -13.7340 -13.6006 -13.5564 -13.3649 -12.8840 -12.7694 -12.6022 -12.3044 -12.1230 -12.0753 -11.8990 -11.6938 -11.6035 -11.2607 -11.1564 -11.1437 -10.9958 -10.9430 -10.8128 -10.5672 -10.4696 -10.1425 -9.7139 -9.5481 -8.8050 1.4393 1.5592 2.1436 2.9077 3.1390 3.3200 3.5820 3.6030 3.7475 4.0691 4.2972 4.4223 4.5124 4.6278 4.7985 4.9039 5.0966 5.2206 5.3229 5.3495 5.4005 5.5525 5.7058 5.7965 5.8883 5.9561 6.1711 6.2511 6.3544 6.3962 6.5245 6.5619 6.6926 6.8134 6.9053 6.9955 7.2927 7.4264 7.4723 7.6604 7.8403 8.0083 8.0928 8.2056 8.3415 8.4281 8.4762 8.5783 8.7070 8.8174 8.9942 9.0499 9.1228 9.2282 9.3748 9.5456 9.6932 9.7035 9.9925 10.0047 10.1809 10.2302 10.3392 10.5547 10.6805 10.7474 10.9613 11.0539 11.2807 11.3789 11.4906 11.5005 11.6147 11.6711 11.8898 11.9402 11.9775 12.1503 12.1674 12.3487 12.4472 12.6132 12.6343 12.8173 12.9743 12.9875 13.1527 13.1871 13.3066 13.4375 13.4765 13.6152 13.7235 13.8106 13.8409 14.0244 14.1501 14.2769 14.2867 14.3802 14.4073 14.4724 14.6153 14.6578 14.7514 14.8556 14.9167 15.0720 15.1263 15.1859 15.2867 15.3310 15.3734 15.4996 15.5790 15.7012 15.8059 15.9528 16.1133 16.1958 16.2778 16.3557 16.5315 16.7358 16.8182 16.8713 17.0261 17.0467 17.2353 17.4669 17.4883 17.6254 17.8334 18.0741 18.2078 18.2671 18.3601 18.5139 18.5682 18.7927 18.8685 19.0068 19.0822 19.2906 19.3437 19.4808 19.6261 20.0034 20.2894 20.3247 20.4279 20.6402 20.7231 20.9125 21.0608 21.2386 21.5357 21.5562 21.7409 21.9196 21.9784 22.2455 22.3229 22.5893 22.6561 22.8642 22.9577 23.1398 23.2185 23.2822 23.4402 23.5767 23.6922 23.7642 24.1592 24.2957 24.4258 24.7303 24.8606 25.0385 25.1433 25.3365 25.4418 25.6714 25.9180 25.9505 26.1721 26.2764 26.3846 26.5752 26.6767 26.8947 27.0203 27.1083 27.2370 27.4129 27.5076 27.8177 28.1498 28.3532 28.5902 28.7815 28.9240 28.9980 29.0576 29.2648 29.4568 29.5256 29.6326 29.7407 29.9158 30.0423 30.3359 30.4521 30.4685 30.5984 30.7893 30.8182 31.0544 31.3122 31.4753 31.6424 31.7523 31.8661 31.9957 32.1049 32.3052 32.3979 32.5306 32.6487 32.8122 33.2043 33.2378 33.4551 33.6923 33.9474 34.0126 34.1767 34.2678 34.4510 34.4738 34.6051 34.7294 34.9616 35.2182 35.4767 35.5176 35.6721 35.7738 35.8607 36.1252 36.1460 36.5666 36.5723 36.6529 36.7919 36.9216 37.0493 37.2455 37.4298 37.5429 37.6095 37.8071 37.8293 38.0104 38.1881 38.2960 38.4665 38.6515 38.7172 38.9559 39.1864 39.2940 39.4778 39.5125 39.6876 39.8244 39.9838 40.1890 40.3108 40.5479 40.5843 40.6329 40.7897 40.9336 41.0438 41.2648 41.4269 41.4827 41.7320 41.8959 42.0179 42.1300 42.3441 42.3667 42.3879 42.6139 42.7052 42.8253 43.1510 43.2300 43.4093 43.5718 43.6690 43.7139 43.8686 44.0538 44.1422 44.3167 44.4366 44.5578 44.6701 44.7107 44.9263 44.9945 45.1692 45.3902 45.5407 45.6627 45.9014 46.0536 46.2347 46.3129 46.6081 46.6853 46.7444 47.1637 47.2410 47.4110 47.7599 47.8198 47.9331 48.0681 48.2747 48.3769 48.5216 48.7555 48.9650 48.9919 49.2575 49.3212 49.5014 49.6237 49.7326 49.9033 50.0380 50.2442 50.2917 50.5759 50.7979 50.8846 51.2847 51.3491 51.5554 51.7038 52.0032 52.1006 52.1899 52.3549 52.5408 52.6555 52.9926 53.0391 53.3052 53.5269 53.7620 54.2525 54.5081 54.7091 55.0485 55.2843 55.4872 55.9667 56.1490 56.3496 56.5885 56.7915 56.9919 57.1920 57.5726 57.7008 57.8434 58.1613 58.5904 58.6868 58.7512 59.0090 59.1664 59.2796 59.4755 59.5994 59.7268 60.0022 60.2233 60.3697 60.6825 61.1947 61.2158 61.5974 61.7930 62.0392 62.2161 62.6762 62.8204 62.9540 63.4071 63.4523 63.5627 63.9603 64.2946 64.3942 64.5742 64.6854 65.0641 65.2275 65.4128 65.6004 65.8129 65.9765 66.1817 66.8805 66.9334 67.2127 67.4155 67.6213 67.7006 68.1035 68.5843 68.6665 68.9075 69.0437 69.7632 69.9413 70.2780 70.5245 70.8098 70.9614 71.2434 71.5283 72.0419 72.2711 72.7182 73.0858 73.3194 73.4842 73.6663 73.8789 74.0012 74.1837 74.4135 74.6031 74.8662 75.0198 75.4136 75.7084 75.9644 76.1196 76.6004 76.6412 76.7884 77.3205 77.4403 77.5054 77.6018 77.7739 77.8138 77.9186 78.1121 78.2348 78.5244 78.5944 78.8289 79.1710 79.3393 79.4674 79.5741 79.8470 79.9171 79.9272 80.1003 80.4273 80.5596 80.6735 80.7502 80.9382 81.1464 81.3403 81.5706 81.5764 81.6964 82.0811 82.3168 82.4814 82.5043 82.5842 82.6428 82.7703 82.9240 83.0756 83.3155 83.4985 83.6035 83.6835 83.9217 84.0870 84.1412 84.2598 84.6051 84.8475 84.9279 85.0190 85.1247 85.2766 85.4054 85.5212 85.5750 85.6894 85.7969 86.0111 86.2446 86.4499 86.5725 86.7372 86.8588 87.0164 87.2025 87.4509 87.5766 87.7010 87.9020 88.0095 88.1657 88.3816 88.5343 88.6256 88.8919 89.0300 89.1079 89.1804 89.3200 89.4667 89.6043 89.6916 89.9324 90.0397 90.0702 90.3433 90.3811 90.4782 90.7562 90.8893 91.0333 91.2031 91.3231 91.4690 91.6612 91.7653 91.9616 92.0907 92.3995 92.4277 92.5999 92.6748 92.8768 92.9730 93.0306 93.1657 93.2074 93.3465 93.4561 93.5083 93.7670 93.8624 94.1621 94.4371 94.5320 94.6125 94.6580 94.8982 95.0673 95.2046 95.3436 95.6668 95.8831 95.9255 96.1320 96.3313 96.4365 96.5043 96.8889 97.0388 97.2050 97.3693 97.4912 97.5960 97.8553 97.9491 97.9941 98.2012 98.2559 98.4356 98.7712 98.8899 99.0697 99.1301 99.3645 99.5674 99.6715 99.7796 99.8688 100.0347 100.1200 100.2682 100.4109 100.5224 100.7681 100.8860 101.0757 101.3600 101.4307 101.6551 101.7365 101.8944 102.3140 102.4037 102.6056 102.9778 103.2663 103.2884 103.4413 103.4830 103.6009 103.7150 103.8869 104.0428 104.1664 104.3565 104.7315 104.9614 105.0271 105.0660 105.3985 105.6002 105.6607 105.7467 106.0104 106.1347 106.2270 106.5028 106.7905 106.8916 107.0493 107.1700 107.4009 107.5495 107.7147 107.8247 108.0138 108.0539 108.2663 108.4456 108.5750 108.6994 108.8912 109.0987 109.2424 109.3702 109.4318 109.5668 109.6395 109.8603 109.9209 110.0461 110.1273 110.5565 110.6492 110.7536 110.9819 111.1774 111.3977 111.5443 111.6390 111.7572 111.9045 112.0522 112.2617 112.5157 112.5914 112.7549 112.9379 113.2403 113.4687 113.6311 113.9166 113.9648 114.1752 114.3228 114.5276 114.5783 114.7463 114.9818 115.0717 115.2191 115.3252 115.6124 115.6411 115.9015 116.2279 116.2865 116.5220 116.5811 116.8438 116.9530 117.1409 117.3489 117.3804 117.5219 117.5811 117.8076 117.9693 118.2029 118.3000 118.4030 118.4446 118.6727 119.0997 119.2567 119.3312 119.4423 119.7028 119.8770 119.9616 120.0303 120.2363 120.3286 120.5754 120.8113 120.9434 121.1546 121.2773 121.4714 121.6420 121.7438 122.0457 122.0857 122.6021 122.8958 122.9669 123.1470 123.3449 123.3996 123.6159 123.8890 124.0665 124.4935 124.7880 124.9849 125.1340 125.3484 125.5114 126.1113 126.2174 126.4806 126.7719 126.9898 127.1773 127.6083 127.8161 128.0910 128.2167 128.4391 128.5239 128.6982 128.8549 128.9372 129.3717 129.6118 129.8338 129.8790 130.0790 130.3678 130.6911 130.8195 130.8855 131.1918 131.3685 131.6829 131.7383 131.8383 131.9357 132.1612 132.5743 132.6509 132.8653 133.0388 133.1488 133.2457 133.3615 133.5608 133.9364 134.1112 134.2961 134.3274 134.4158 134.7720 134.8489 135.1774 135.4102 135.5324 135.8075 136.2896 136.4840 136.8124 136.9337 137.1728 137.2339 137.7961 138.0792 138.1091 138.3398 138.4334 138.5452 138.7383 138.9907 139.3821 139.5546 139.7118 139.7766 140.1054 140.2768 140.3512 140.5637 140.8094 141.1040 141.2951 141.5649 141.6456 141.9080 142.2391 142.6517 142.8286 143.2807 143.4082 143.6779 144.0646 144.3102 144.6419 144.7806 145.0481 145.4766 145.6699 145.9159 146.0169 146.3429 146.4869 146.6287 146.8916 147.0621 147.1921 147.5490 147.5908 148.0354 148.2121 148.4920 148.6523 148.8580 148.9725 149.1681 149.4326 149.4768 149.7802 150.4787 150.6723 150.8543 151.0956 151.2405 151.5742 151.8474 151.9362 152.2115 152.3785 152.7056 153.2429 153.4318 153.7248 153.8499 154.2637 154.5099 154.6585 154.8960 155.0523 155.3674 155.4842 155.5441 155.8646 156.2252 156.4820 156.7653 157.0031 157.2733 157.3158 157.6202 157.9079 158.6337 158.8014 159.1493 159.3398 159.4323 159.8456 160.0080 160.1016 160.1576 160.8379 160.9885 161.0924 161.6212 162.2353 162.2458 162.8537 163.1301 163.7676 164.4341 165.9557 167.4819 169.6941 171.0244 171.4648 172.7915 176.1556 178.9390 181.6826 183.3061 186.6624 186.8527 189.4304 193.4686 196.9842 198.4065 205.8907 210.2064 221.6323 222.9721 223.4707 227.3117 229.5376 294.8734 297.4025 312.5175 616.6373 626.5488 627.1036 633.7722 634.7718 635.2526 636.5347 637.4208 638.8052 640.5429 641.7541 642.9192 644.3050 646.0356 647.7025 649.1376 649.5060 656.0255 711.8565 878.9685 883.7381 902.4780 1214.0478</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="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.105501 -0.390695 0.128120 -0.371329 -0.410945 0.267009 -0.032971 0.035295 -0.201429 -0.218054 0.081941 -0.207888 -0.097394 -0.310879 -0.340597 0.040283 0.045678 -0.235398 -0.223823 -0.142439 -0.165322 0.075252 0.094950 0.082397 0.084717 0.080727 0.082685 0.090126 0.091563 0.029939 0.126775 0.159733 0.097628 0.105657 0.208403 0.090732 0.092695 0.086987 0.088807 0.097303 0.088566 0.177663 0.139553 0.137040 0.142853 0.141135 0.162454</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O N N N C C C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1055 8.3907 6.8719 7.3713 7.4109 5.7330 6.0330 5.9647 6.2014 6.2181 5.9181 6.2079 6.0974 6.3109 6.3406 5.9597 5.9543 6.2354 6.2238 6.1424 6.1653 5.9247 5.9050 0.9176 0.9153 0.9193 0.9173 0.9099 0.9084 0.9701 0.8732 0.8403 0.9024 0.8943 0.7916 0.9093 0.9073 0.9130 0.9112 0.9027 0.9114 0.8223 0.8604 0.8630 0.8571 0.8589 0.8375</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1055 -0.3907 0.1281 -0.3713 -0.4109 0.2670 -0.0330 0.0353 -0.2014 -0.2181 0.0819 -0.2079 -0.0974 -0.3109 -0.3406 0.0403 0.0457 -0.2354 -0.2238 -0.1424 -0.1653 0.0753 0.0950 0.0824 0.0847 0.0807 0.0827 0.0901 0.0916 0.0299 0.1268 0.1597 0.0976 0.1057 0.2084 0.0907 0.0927 0.0870 0.0888 0.0973 0.0886 0.1777 0.1396 0.1370 0.1429 0.1411 0.1625</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1995 2.0345 3.3138 2.8547 3.0359 3.9077 3.7951 3.7423 3.9697 4.0146 3.7763 3.9240 3.7441 3.9383 3.9367 3.5223 4.0679 3.9721 3.9984 3.9783 4.0251 4.0181 3.8192 1.0135 1.0386 1.0042 1.0131 1.0060 1.0117 1.0341 1.0134 0.9807 1.0198 1.0186 1.0335 1.0063 1.0016 0.9998 0.9986 1.0082 1.0155 0.9950 1.0062 1.0106 1.0052 1.0070 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1995 2.0345 3.3138 2.8547 3.0359 3.9077 3.7951 3.7423 3.9697 4.0146 3.7763 3.9240 3.7441 3.9383 3.9367 3.5223 4.0679 3.9721 3.9984 3.9783 4.0251 4.0181 3.8192 1.0135 1.0386 1.0042 1.0131 1.0060 1.0117 1.0341 1.0134 0.9807 1.0198 1.0186 1.0335 1.0063 1.0016 0.9998 0.9986 1.0082 1.0155 0.9950 1.0062 1.0106 1.0052 1.0070 0.9951</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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 -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="50">0.9889 0.9544 0.9828 1.0479 0.8383 1.3465 0.1011 1.6089 1.5828 1.3809 0.9477 0.9934 0.8535 0.8983 0.9380 1.0029 0.9213 0.8593 1.0202 0.9559 1.0195 1.0077 1.0086 1.0232 0.9264 0.9093 0.9987 1.0021 1.0274 0.8078 1.0181 1.0269 1.0045 0.9990 0.9880 0.9924 0.9997 0.9962 1.3237 1.3437 0.9552 1.4523 1.0048 1.4950 0.9833 1.3830 0.9807 1.3633 0.9823 0.9641</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 5 1 34 2 3 2 11 2 16 3 16 3 21 4 16 4 21 5 6 5 7 5 11 6 8 6 10 6 23 7 9 7 12 7 24 8 9 8 25 8 26 9 27 9 28 10 13 10 14 10 29 11 30 11 31 12 15 12 32 12 33 13 35 13 36 13 37 14 38 14 39 14 40 15 17 15 18 16 41 17 19 17 42 18 20 18 43 19 22 19 44 20 22 20 45 21 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026683433</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.195083549724</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-46.15098 44.32246 -1.82852 -5.13583 5.41758 0.28175 4.07221 -4.11726 -0.04506</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85065</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.70398</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
