<?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="5.288425"
                        y3="0.126394"
                        z3="-0.597593"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.205884"
                        y3="-0.020333"
                        z3="-1.462434"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.277588"
                        y3="1.613019"
                        z3="0.789945"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.589172"
                        y3="1.772868"
                        z3="-0.215274"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.585122"
                        y3="2.203584"
                        z3="1.735537"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.79674"
                        y3="-0.096966"
                        z3="-0.18776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.282063"
                        y3="-0.464389"
                        z3="-0.395357"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.251766"
                        y3="-1.253731"
                        z3="0.723015"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.683736"
                        y3="-1.121255"
                        z3="0.91797"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.496207"
                        y3="-2.034574"
                        z3="1.191788"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.220759"
                        y3="0.608368"
                        z3="-0.97329"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.655747"
                        y3="1.253273"
                        z3="0.533005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.237893"
                        y3="-2.186823"
                        z3="0.055392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.907381"
                        y3="1.484547"
                        z3="0.07263"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.284856"
                        y3="-0.052708"
                        z3="-1.847251"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.138621"
                        y3="-1.609086"
                        z3="-0.127055"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.332122"
                        y3="1.87129"
                        z3="1.947112"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.674005"
                        y3="-1.364918"
                        z3="-1.388079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.927397"
                        y3="-1.318823"
                        z3="0.984382"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.948755"
                        y3="-0.839683"
                        z3="-1.543872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.201343"
                        y3="-0.791706"
                        z3="0.851769"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.693765"
                        y3="2.121903"
                        z3="0.397643"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.701474"
                        y3="-0.553593"
                        z3="-0.418222"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.238774"
                        y3="-1.274142"
                        z3="-1.137185"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.770694"
                        y3="-0.820198"
                        z3="1.605312"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.62661"
                        y3="-1.666618"
                        z3="0.850093"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.800421"
                        y3="-0.382967"
                        z3="1.717038"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.415792"
                        y3="-2.343095"
                        z3="2.235097"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.604894"
                        y3="-2.947998"
                        z3="0.599264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.627553"
                        y3="1.257451"
                        z3="-1.627885"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.158554"
                        y3="1.231797"
                        z3="1.4986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.099959"
                        y3="2.054336"
                        z3="-0.059937"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.62999"
                        y3="-2.538643"
                        z3="-0.901267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.15315"
                        y3="-3.074761"
                        z3="0.690043"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.367502"
                        y3="0.462505"
                        z3="-1.401688"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.216213"
                        y3="1.974742"
                        z3="0.758178"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.610213"
                        y3="0.907878"
                        z3="0.677868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.480747"
                        y3="2.274959"
                        z3="-0.415878"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.888643"
                        y3="-0.760918"
                        z3="-1.273793"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.8374"
                        y3="-0.599947"
                        z3="-2.679039"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.967521"
                        y3="0.686434"
                        z3="-2.271427"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.170042"
                        y3="1.813565"
                        z3="2.900279"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.09114"
                        y3="-1.58877"
                        z3="-2.272985"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.546572"
                        y3="-1.509087"
                        z3="1.981252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.343993"
                        y3="-0.655162"
                        z3="-2.533967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.793065"
                        y3="-0.568554"
                        z3="1.729256"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.604563"
                        y3="2.327271"
                        z3="-0.142171"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" 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=1/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:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:5.2884,.1264,-.5976;-1.2059,-.0203,-1.4624;-.2776,1.613,.7899;.5892,1.7729,-.2153;1.5851,2.2036,1.7355;-1.7967,-.097,-.1878;-3.2821,-.4644,-.3954;-1.2518,-1.2537,.723;-3.6837,-1.1213,.918;-2.4962,-2.0346,1.1918;-4.2208,.6084,-.9733;-1.6557,1.2533,.533;-.2379,-2.1868,.0554;-4.9074,1.4845,.0726;-5.2849,-.0527,-1.8473;1.1386,-1.6091,-.1271;.3321,1.8713,1.9471;1.674,-1.3649,-1.3881;1.9274,-1.3188,.9844;2.9488,-.8397,-1.5439;3.2013,-.7917,.8518;1.6938,2.1219,.3976;3.7015,-.5536,-.4182;-3.2388,-1.2741,-1.1372;-.7707,-.8202,1.6053;-4.6266,-1.6666,.8501;-3.8004,-.383,1.717;-2.4158,-2.3431,2.2351;-2.6049,-2.948,.5993;-3.6276,1.2575,-1.6279;-2.1586,1.2318,1.4986;-2.1,2.0543,-.0599;-.63,-2.5386,-.9013;-.1532,-3.0748,.69;-.3675,.4625,-1.4017;-4.2162,1.9747,.7582;-5.6102,.9079,.6779;-5.4807,2.275,-.4159;-5.8886,-.7609,-1.2738;-4.8374,-.5999,-2.679;-5.9675,.6864,-2.2714;-.17,1.8136,2.9003;1.0911,-1.5888,-2.273;1.5466,-1.5091,1.9813;3.344,-.6552,-2.534;3.7931,-.5686,1.7293;2.6046,2.3273,-.1422;</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">2211.7586599559 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">6.292e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.673 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="5.28842544"
                                 y3="0.12639393"
                                 z3="-0.59759262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.20588374"
                                 y3="-0.02033311"
                                 z3="-1.46243372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.27758767"
                                 y3="1.61301906"
                                 z3="0.7899449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.58917246"
                                 y3="1.77286829"
                                 z3="-0.21527449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.58512173"
                                 y3="2.2035837"
                                 z3="1.73553728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.79674037"
                                 y3="-0.09696629"
                                 z3="-0.18776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.28206288"
                                 y3="-0.46438914"
                                 z3="-0.39535658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.25176623"
                                 y3="-1.25373053"
                                 z3="0.7230154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.68373572"
                                 y3="-1.12125505"
                                 z3="0.91797045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.49620706"
                                 y3="-2.03457411"
                                 z3="1.19178821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.22075894"
                                 y3="0.60836845"
                                 z3="-0.97328959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.65574662"
                                 y3="1.25327346"
                                 z3="0.53300461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.23789348"
                                 y3="-2.18682308"
                                 z3="0.05539176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.90738108"
                                 y3="1.4845469"
                                 z3="0.07263001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.28485598"
                                 y3="-0.0527078"
                                 z3="-1.84725067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.13862147"
                                 y3="-1.60908628"
                                 z3="-0.12705548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.33212234"
                                 y3="1.87128978"
                                 z3="1.94711172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.67400523"
                                 y3="-1.36491815"
                                 z3="-1.38807931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.92739664"
                                 y3="-1.31882301"
                                 z3="0.98438155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.94875499"
                                 y3="-0.83968319"
                                 z3="-1.54387236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.20134334"
                                 y3="-0.79170598"
                                 z3="0.85176864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.69376514"
                                 y3="2.12190338"
                                 z3="0.39764259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.70147394"
                                 y3="-0.55359331"
                                 z3="-0.41822239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.23877358"
                                 y3="-1.27414156"
                                 z3="-1.13718513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.77069401"
                                 y3="-0.82019816"
                                 z3="1.60531216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.62660987"
                                 y3="-1.66661757"
                                 z3="0.85009306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.80042146"
                                 y3="-0.38296658"
                                 z3="1.71703817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.41579201"
                                 y3="-2.34309466"
                                 z3="2.23509734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.60489361"
                                 y3="-2.94799802"
                                 z3="0.59926395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.62755279"
                                 y3="1.2574509"
                                 z3="-1.62788495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.15855353"
                                 y3="1.23179721"
                                 z3="1.49859988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.099959"
                                 y3="2.0543361"
                                 z3="-0.05993737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.62999003"
                                 y3="-2.53864277"
                                 z3="-0.90126653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.15315032"
                                 y3="-3.07476072"
                                 z3="0.69004277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.36750181"
                                 y3="0.46250457"
                                 z3="-1.40168821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.21621327"
                                 y3="1.97474194"
                                 z3="0.75817819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.61021263"
                                 y3="0.90787788"
                                 z3="0.67786751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.48074682"
                                 y3="2.2749593"
                                 z3="-0.41587835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.88864321"
                                 y3="-0.76091771"
                                 z3="-1.2737927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.83739993"
                                 y3="-0.59994655"
                                 z3="-2.67903866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.96752145"
                                 y3="0.68643413"
                                 z3="-2.27142682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.1700416"
                                 y3="1.8135648"
                                 z3="2.90027924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.09114037"
                                 y3="-1.58876968"
                                 z3="-2.27298522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.54657208"
                                 y3="-1.50908654"
                                 z3="1.98125247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.34399263"
                                 y3="-0.6551617"
                                 z3="-2.53396671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.7930655"
                                 y3="-0.56855358"
                                 z3="1.72925628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.60456283"
                                 y3="2.32727084"
                                 z3="-0.14217064">
                              <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 a35" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a23" 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=1/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:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:5.2884,.1264,-.5976;-1.2059,-.0203,-1.4624;-.2776,1.613,.7899;.5892,1.7729,-.2153;1.5851,2.2036,1.7355;-1.7967,-.097,-.1878;-3.2821,-.4644,-.3954;-1.2518,-1.2537,.723;-3.6837,-1.1213,.918;-2.4962,-2.0346,1.1918;-4.2208,.6084,-.9733;-1.6557,1.2533,.533;-.2379,-2.1868,.0554;-4.9074,1.4845,.0726;-5.2849,-.0527,-1.8473;1.1386,-1.6091,-.1271;.3321,1.8713,1.9471;1.674,-1.3649,-1.3881;1.9274,-1.3188,.9844;2.9488,-.8397,-1.5439;3.2013,-.7917,.8518;1.6938,2.1219,.3976;3.7015,-.5536,-.4182;-3.2388,-1.2741,-1.1372;-.7707,-.8202,1.6053;-4.6266,-1.6666,.8501;-3.8004,-.383,1.717;-2.4158,-2.3431,2.2351;-2.6049,-2.948,.5993;-3.6276,1.2575,-1.6279;-2.1586,1.2318,1.4986;-2.1,2.0543,-.0599;-.63,-2.5386,-.9013;-.1532,-3.0748,.69;-.3675,.4625,-1.4017;-4.2162,1.9747,.7582;-5.6102,.9079,.6779;-5.4807,2.275,-.4159;-5.8886,-.7609,-1.2738;-4.8374,-.5999,-2.679;-5.9675,.6864,-2.2714;-.17,1.8136,2.9003;1.0911,-1.5888,-2.273;1.5466,-1.5091,1.9813;3.344,-.6552,-2.534;3.7931,-.5686,1.7293;2.6046,2.3273,-.1422;</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="5.288425"
                        y3="0.126394"
                        z3="-0.597593"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.205884"
                        y3="-0.020333"
                        z3="-1.462434"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.277588"
                        y3="1.613019"
                        z3="0.789945"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.589172"
                        y3="1.772868"
                        z3="-0.215274"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.585122"
                        y3="2.203584"
                        z3="1.735537"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.79674"
                        y3="-0.096966"
                        z3="-0.18776"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.282063"
                        y3="-0.464389"
                        z3="-0.395357"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.251766"
                        y3="-1.253731"
                        z3="0.723015"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.683736"
                        y3="-1.121255"
                        z3="0.91797"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.496207"
                        y3="-2.034574"
                        z3="1.191788"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.220759"
                        y3="0.608368"
                        z3="-0.97329"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.655747"
                        y3="1.253273"
                        z3="0.533005"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.237893"
                        y3="-2.186823"
                        z3="0.055392"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.907381"
                        y3="1.484547"
                        z3="0.07263"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.284856"
                        y3="-0.052708"
                        z3="-1.847251"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.138621"
                        y3="-1.609086"
                        z3="-0.127055"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.332122"
                        y3="1.87129"
                        z3="1.947112"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.674005"
                        y3="-1.364918"
                        z3="-1.388079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.927397"
                        y3="-1.318823"
                        z3="0.984382"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.948755"
                        y3="-0.839683"
                        z3="-1.543872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.201343"
                        y3="-0.791706"
                        z3="0.851769"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.693765"
                        y3="2.121903"
                        z3="0.397643"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.701474"
                        y3="-0.553593"
                        z3="-0.418222"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.238774"
                        y3="-1.274142"
                        z3="-1.137185"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.770694"
                        y3="-0.820198"
                        z3="1.605312"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.62661"
                        y3="-1.666618"
                        z3="0.850093"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.800421"
                        y3="-0.382967"
                        z3="1.717038"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.415792"
                        y3="-2.343095"
                        z3="2.235097"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.604894"
                        y3="-2.947998"
                        z3="0.599264"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.627553"
                        y3="1.257451"
                        z3="-1.627885"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.158554"
                        y3="1.231797"
                        z3="1.4986"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.099959"
                        y3="2.054336"
                        z3="-0.059937"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.62999"
                        y3="-2.538643"
                        z3="-0.901267"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.15315"
                        y3="-3.074761"
                        z3="0.690043"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.367502"
                        y3="0.462505"
                        z3="-1.401688"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.216213"
                        y3="1.974742"
                        z3="0.758178"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.610213"
                        y3="0.907878"
                        z3="0.677868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.480747"
                        y3="2.274959"
                        z3="-0.415878"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.888643"
                        y3="-0.760918"
                        z3="-1.273793"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.8374"
                        y3="-0.599947"
                        z3="-2.679039"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.967521"
                        y3="0.686434"
                        z3="-2.271427"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.170042"
                        y3="1.813565"
                        z3="2.900279"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.09114"
                        y3="-1.58877"
                        z3="-2.272985"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.546572"
                        y3="-1.509087"
                        z3="1.981252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.343993"
                        y3="-0.655162"
                        z3="-2.533967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.793065"
                        y3="-0.568554"
                        z3="1.729256"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.604563"
                        y3="2.327271"
                        z3="-0.142171"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a23" 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=1/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:47nClONN2N2CCCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/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:5.2884,.1264,-.5976;-1.2059,-.0203,-1.4624;-.2776,1.613,.7899;.5892,1.7729,-.2153;1.5851,2.2036,1.7355;-1.7967,-.097,-.1878;-3.2821,-.4644,-.3954;-1.2518,-1.2537,.723;-3.6837,-1.1213,.918;-2.4962,-2.0346,1.1918;-4.2208,.6084,-.9733;-1.6557,1.2533,.533;-.2379,-2.1868,.0554;-4.9074,1.4845,.0726;-5.2849,-.0527,-1.8473;1.1386,-1.6091,-.1271;.3321,1.8713,1.9471;1.674,-1.3649,-1.3881;1.9274,-1.3188,.9844;2.9488,-.8397,-1.5439;3.2013,-.7917,.8518;1.6938,2.1219,.3976;3.7015,-.5536,-.4182;-3.2388,-1.2741,-1.1372;-.7707,-.8202,1.6053;-4.6266,-1.6666,.8501;-3.8004,-.383,1.717;-2.4158,-2.3431,2.2351;-2.6049,-2.948,.5993;-3.6276,1.2575,-1.6279;-2.1586,1.2318,1.4986;-2.1,2.0543,-.0599;-.63,-2.5386,-.9013;-.1532,-3.0748,.69;-.3675,.4625,-1.4017;-4.2162,1.9747,.7582;-5.6102,.9079,.6779;-5.4807,2.275,-.4159;-5.8886,-.7609,-1.2738;-4.8374,-.5999,-2.679;-5.9675,.6864,-2.2714;-.17,1.8136,2.9003;1.0911,-1.5888,-2.273;1.5466,-1.5091,1.9813;3.344,-.6552,-2.534;3.7931,-.5686,1.7293;2.6046,2.3273,-.1422;</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">1667</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2546.7929</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1182.2954</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1400.16902442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2211.75865996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3611.92768437</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6307.98483373</scalar>
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87.1753 87.3575 87.5301 87.7916 87.8266 87.8997 88.0937 88.3082 88.3866 88.6110 88.7614 88.7888 89.0762 89.1713 89.1924 89.3571 89.4248 89.5431 89.7518 89.8625 90.0381 90.0674 90.0962 90.3092 90.4962 90.6985 90.8740 91.0525 91.0768 91.1201 91.2361 91.4792 91.6626 91.8070 92.0089 92.2522 92.2843 92.4464 92.5272 92.6057 92.7472 93.0709 93.1627 93.3128 93.5202 93.5771 93.8537 93.8995 94.0948 94.2662 94.6145 94.6832 94.7480 94.9240 95.0935 95.2327 95.4026 95.4456 95.4540 95.6270 95.8623 95.9837 96.1191 96.2967 96.4098 96.5462 96.7509 96.8817 97.0408 97.4502 97.5778 97.6441 97.8222 97.9362 98.1846 98.3057 98.5445 98.6263 98.7060 98.8822 98.9647 99.1777 99.2453 99.4827 99.5883 99.8110 99.8800 99.9800 100.0327 100.4018 100.4330 100.4735 100.9004 101.1145 101.2429 101.4611 101.7776 101.9475 101.9544 102.1734 102.3877 102.5637 102.5753 102.9177 103.1014 103.1775 103.3614 103.7335 103.8369 103.8936 104.1212 104.1761 104.3478 104.6617 104.8117 104.9325 105.0426 105.1761 105.1872 105.4359 105.7727 105.9014 106.0988 106.2300 106.4505 106.7001 106.8347 106.8925 107.0708 107.2089 107.3329 107.4393 107.7179 107.7423 107.8415 107.9863 108.2306 108.4047 108.5280 108.7499 108.8313 109.1406 109.2366 109.4380 109.6518 109.8446 109.9517 110.1364 110.2895 110.3831 110.6121 110.6670 110.7353 110.9287 111.2691 111.4169 111.4713 111.7880 111.8625 112.0800 112.2123 112.3087 112.5186 112.6858 112.8677 112.9734 113.1499 113.4569 113.5383 113.7853 113.8648 113.9379 114.1253 114.2462 114.4540 114.5780 114.7739 114.8651 115.0680 115.2030 115.4172 115.4768 115.7060 115.9844 116.0254 116.2083 116.2754 116.4864 116.5736 116.7481 117.0397 117.3409 117.3801 117.6477 117.8422 117.9002 118.0784 118.2188 118.3452 118.5309 118.5686 118.7919 118.9588 118.9986 119.1134 119.3135 119.5751 119.7079 119.7913 119.8867 120.3542 120.4394 120.7286 120.7994 121.0459 121.1423 121.2803 121.4413 121.5600 121.9201 122.1541 122.3495 122.4576 122.6577 122.8389 122.9760 123.0332 123.3499 123.7140 123.8045 123.9732 124.1297 124.4699 124.4776 124.6141 125.2010 125.2429 125.6443 125.7156 126.4399 126.5534 126.7139 126.8140 127.0774 127.2552 127.6052 127.7517 128.1106 128.2602 128.5657 128.7223 128.8396 129.0357 129.3214 129.5259 129.7772 130.0047 130.1792 130.3403 130.7586 131.0597 131.1100 131.3804 131.4597 131.7941 132.0472 132.1688 132.3962 132.5894 132.8840 132.9363 133.0863 133.2263 133.4602 133.5960 133.6849 133.9772 134.0597 134.1881 134.3379 134.4672 134.7134 135.0348 135.3639 135.5323 135.7389 135.8160 136.2189 136.3564 136.6278 136.7615 136.8933 137.1052 137.4975 137.7691 138.0604 138.2700 138.3915 138.5376 138.7719 138.8145 139.1876 139.4146 139.5721 139.8372 140.0139 140.2589 140.3357 140.5622 140.9413 141.1825 141.5007 141.5709 141.8830 142.1042 142.2794 142.5509 142.6924 143.1092 143.1756 143.6942 143.8952 144.3251 144.4611 144.5565 144.8098 145.2653 145.4389 145.6369 146.0649 146.2138 146.2749 146.7319 146.9042 147.0657 147.2028 147.5742 147.7720 148.0815 148.1464 148.4310 148.6838 148.8276 149.3037 149.3425 149.6757 149.9424 149.9932 150.1512 150.5743 150.5952 150.7207 150.9595 151.3454 151.5200 151.6267 151.8694 152.1760 152.3855 152.6521 152.9413 153.2386 153.5446 153.6159 153.8558 154.5184 155.0591 155.1382 155.3591 155.6217 155.8088 156.0318 156.0993 156.2006 156.6361 157.1889 157.4213 157.5460 158.0080 158.1303 158.2724 158.4044 158.5250 158.9447 159.1098 159.6269 159.9138 160.1043 160.3279 160.4059 160.7642 161.1497 161.4285 161.6054 162.4845 162.5880 163.2270 163.4164 164.0029 165.0036 165.8673 167.6005 169.6957 171.3643 171.7790 173.2915 176.4991 179.0957 181.1620 183.5028 186.4608 187.3563 189.9470 193.4626 197.7891 198.7730 205.6974 210.7705 221.7600 223.1144 224.4136 227.4613 229.7605 295.3699 297.5379 312.9997 619.4145 627.6438 629.4575 634.6030 634.9643 635.6369 636.1777 637.7510 638.7404 641.5809 642.9879 643.4730 644.4874 646.4435 647.3361 649.4817 650.2472 656.4165 713.1010 880.6287 887.2085 904.1687 1212.7339</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">-0.110715 -0.438934 0.127843 -0.363906 -0.399988 0.470232 -0.061613 -0.045494 -0.199828 -0.168787 -0.001300 -0.236374 -0.095129 -0.310942 -0.296591 0.057689 0.042700 -0.234542 -0.243424 -0.127983 -0.126992 0.085700 0.070584 0.063010 0.081048 0.081985 0.074414 0.081023 0.082809 0.044174 0.121873 0.136939 0.087092 0.109564 0.221954 0.094177 0.085176 0.100101 0.084320 0.089478 0.090065 0.175365 0.141301 0.134506 0.140789 0.134394 0.152237</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">17.1107 8.4389 6.8722 7.3639 7.4000 5.5298 6.0616 6.0455 6.1998 6.1688 6.0013 6.2364 6.0951 6.3109 6.2966 5.9423 5.9573 6.2345 6.2434 6.1280 6.1270 5.9143 5.9294 0.9370 0.9190 0.9180 0.9256 0.9190 0.9172 0.9558 0.8781 0.8631 0.9129 0.8904 0.7780 0.9058 0.9148 0.8999 0.9157 0.9105 0.9099 0.8246 0.8587 0.8655 0.8592 0.8656 0.8478</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">-0.1107 -0.4389 0.1278 -0.3639 -0.4000 0.4702 -0.0616 -0.0455 -0.1998 -0.1688 -0.0013 -0.2364 -0.0951 -0.3109 -0.2966 0.0577 0.0427 -0.2345 -0.2434 -0.1280 -0.1270 0.0857 0.0706 0.0630 0.0810 0.0820 0.0744 0.0810 0.0828 0.0442 0.1219 0.1369 0.0871 0.1096 0.2220 0.0942 0.0852 0.1001 0.0843 0.0895 0.0901 0.1754 0.1413 0.1345 0.1408 0.1344 0.1522</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1928 2.0119 3.3380 2.8477 3.0061 3.7688 3.8139 3.8250 4.0012 3.9617 3.8101 3.9651 3.8017 3.9360 3.9237 3.5162 4.0712 3.9567 3.9303 3.9718 3.9163 4.0176 3.7783 1.0307 1.0097 1.0154 1.0047 1.0126 1.0059 1.0352 0.9870 0.9918 1.0193 1.0022 1.0666 1.0016 0.9962 1.0055 1.0017 1.0060 1.0037 0.9931 1.0124 1.0054 1.0051 1.0110 0.9978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1928 2.0119 3.3380 2.8477 3.0061 3.7688 3.8139 3.8250 4.0012 3.9617 3.8101 3.9651 3.8017 3.9360 3.9237 3.5162 4.0712 3.9567 3.9303 3.9718 3.9163 4.0176 3.7783 1.0307 1.0097 1.0154 1.0047 1.0126 1.0059 1.0352 0.9870 0.9918 1.0193 1.0022 1.0666 1.0016 0.9962 1.0055 1.0017 1.0060 1.0037 0.9931 1.0124 1.0054 1.0051 1.0110 0.9978</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="49">0.9776 1.0209 0.9488 1.0171 0.8954 1.3557 1.5794 1.5852 1.3597 0.9224 0.9640 0.8250 0.9452 0.9369 1.0070 0.9308 0.8701 1.0059 0.9459 0.9995 1.0152 1.0023 1.0274 0.9227 0.9178 1.0294 0.9967 1.0073 0.8701 1.0114 1.0162 0.9979 0.9862 0.9998 0.9867 1.0037 1.0024 1.3025 1.3177 0.9576 1.4633 0.9996 1.4305 1.0179 1.3663 0.9860 1.3360 1.0016 0.9701</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 22 1 5 1 34 2 3 2 11 2 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">-0.030434083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.199458498775</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-50.62965 48.31750 -2.31215 -5.54997 5.06046 -0.48951 1.42304 -0.29386 1.12918</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61930</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.65773</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
