<?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="6.201959"
                        y3="0.9103"
                        z3="-0.255562"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.285263"
                        y3="-0.912352"
                        z3="-1.372332"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.745532"
                        y3="1.522102"
                        z3="0.182659"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.93528"
                        y3="1.751384"
                        z3="-1.122018"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.611304"
                        y3="3.681461"
                        z3="-0.03929"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.854107"
                        y3="-0.836742"
                        z3="-0.030747"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.077777"
                        y3="-2.202464"
                        z3="0.706021"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.318996"
                        y3="-0.602093"
                        z3="0.059532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.682135"
                        y3="-2.742377"
                        z3="1.021447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.141464"
                        y3="-1.47949"
                        z3="1.218986"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.060506"
                        y3="-3.184473"
                        z3="0.055005"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.717335"
                        y3="0.181283"
                        z3="0.736038"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.190764"
                        y3="0.840418"
                        z3="0.120196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.487764"
                        y3="-3.967799"
                        z3="-1.123407"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.586691"
                        y3="-4.161592"
                        z3="1.105237"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.690659"
                        y3="0.891391"
                        z3="0.03141"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.551548"
                        y3="2.679425"
                        z3="0.808617"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.478148"
                        y3="1.054818"
                        z3="1.166841"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.330634"
                        y3="0.736983"
                        z3="-1.196156"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.864001"
                        y3="1.062119"
                        z3="1.090205"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.713471"
                        y3="0.741621"
                        z3="-1.295235"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.83979"
                        y3="3.0562"
                        z3="-1.20547"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.469821"
                        y3="0.903125"
                        z3="-0.14484"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.51774"
                        y3="-1.944337"
                        z3="1.67748"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.084626"
                        y3="-1.051504"
                        z3="-0.856234"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.273849"
                        y3="-3.309793"
                        z3="0.18125"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.680054"
                        y3="-3.402507"
                        z3="1.889645"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.095136"
                        y3="-1.006963"
                        z3="2.179006"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.216716"
                        y3="-1.660989"
                        z3="1.205712"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.915634"
                        y3="-2.604024"
                        z3="-0.306978"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.369391"
                        y3="0.277875"
                        z3="1.763395"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.742398"
                        y3="-0.194801"
                        z3="0.777101"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.12379"
                        y3="1.31348"
                        z3="1.05319"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.228269"
                        y3="1.424837"
                        z3="-0.702993"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.442084"
                        y3="-0.011132"
                        z3="-1.696171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.747909"
                        y3="-4.700801"
                        z3="-0.795151"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.281226"
                        y3="-4.52389"
                        z3="-1.626716"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.013782"
                        y3="-3.329039"
                        z3="-1.8661"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.779603"
                        y3="-4.764092"
                        z3="1.528756"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.31318"
                        y3="-4.851737"
                        z3="0.672701"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.077784"
                        y3="-3.641719"
                        z3="1.930003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.378941"
                        y3="2.74776"
                        z3="1.870865"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.00757"
                        y3="1.179546"
                        z3="2.134495"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.742639"
                        y3="0.613557"
                        z3="-2.097915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.457539"
                        y3="1.191636"
                        z3="1.984964"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.190942"
                        y3="0.623954"
                        z3="-2.258488"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.945754"
                        y3="3.570491"
                        z3="-2.147542"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" 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 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a23" 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=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:6.202,.9103,-.2556;-2.2853,-.9124,-1.3723;-2.7455,1.5221,.1827;-2.9353,1.7514,-1.122;-2.6113,3.6815,-.0393;-1.8541,-.8367,-.0307;-2.0778,-2.2025,.706;-.319,-.6021,.0595;-.6821,-2.7424,1.0214;.1415,-1.4795,1.219;-3.0605,-3.1845,.055;-2.7173,.1813,.736;.1908,.8404,.1202;-2.4878,-3.9678,-1.1234;-3.5867,-4.1616,1.1052;1.6907,.8914,.0314;-2.5515,2.6794,.8086;2.4781,1.0548,1.1668;2.3306,.737,-1.1962;3.864,1.0621,1.0902;3.7135,.7416,-1.2952;-2.8398,3.0562,-1.2055;4.4698,.9031,-.1448;-2.5177,-1.9443,1.6775;.0846,-1.0515,-.8562;-.2738,-3.3098,.1812;-.6801,-3.4025,1.8896;-.0951,-1.007,2.179;1.2167,-1.661,1.2057;-3.9156,-2.604,-.307;-2.3694,.2779,1.7634;-3.7424,-.1948,.7771;-.1238,1.3135,1.0532;-.2283,1.4248,-.703;-2.4421,-.0111,-1.6962;-1.7479,-4.7008,-.7952;-3.2812,-4.5239,-1.6267;-2.0138,-3.329,-1.8661;-2.7796,-4.7641,1.5288;-4.3132,-4.8517,.6727;-4.0778,-3.6417,1.93;-2.3789,2.7478,1.8709;2.0076,1.1795,2.1345;1.7426,.6136,-2.0979;4.4575,1.1916,1.985;4.1909,.624,-2.2585;-2.9458,3.5705,-2.1475;</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">2104.6225235848 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">7.542e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.466 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 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="6.20195943"
                                 y3="0.91029957"
                                 z3="-0.25556236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.28526289"
                                 y3="-0.91235237"
                                 z3="-1.37233226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-2.74553187"
                                 y3="1.52210241"
                                 z3="0.18265855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.93528033"
                                 y3="1.75138354"
                                 z3="-1.1220177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.61130364"
                                 y3="3.68146122"
                                 z3="-0.0392899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.85410726"
                                 y3="-0.8367425"
                                 z3="-0.03074653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.07777702"
                                 y3="-2.20246394"
                                 z3="0.70602093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.3189963"
                                 y3="-0.6020933"
                                 z3="0.05953152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.68213519"
                                 y3="-2.74237714"
                                 z3="1.02144744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.14146441"
                                 y3="-1.47949043"
                                 z3="1.21898577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.06050558"
                                 y3="-3.18447278"
                                 z3="0.05500544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.71733481"
                                 y3="0.18128311"
                                 z3="0.73603829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.19076367"
                                 y3="0.84041768"
                                 z3="0.12019632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.48776422"
                                 y3="-3.9677987"
                                 z3="-1.12340673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.58669095"
                                 y3="-4.1615919"
                                 z3="1.10523669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.69065911"
                                 y3="0.89139069"
                                 z3="0.0314097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.5515484"
                                 y3="2.67942481"
                                 z3="0.80861712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.4781481"
                                 y3="1.05481795"
                                 z3="1.16684118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.33063421"
                                 y3="0.73698277"
                                 z3="-1.19615588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.86400097"
                                 y3="1.06211939"
                                 z3="1.09020456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.71347068"
                                 y3="0.74162142"
                                 z3="-1.29523528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.83978971"
                                 y3="3.05620032"
                                 z3="-1.20547044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.46982096"
                                 y3="0.90312464"
                                 z3="-0.14483962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.51773988"
                                 y3="-1.94433729"
                                 z3="1.67747969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.08462635"
                                 y3="-1.05150442"
                                 z3="-0.85623414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.27384886"
                                 y3="-3.30979334"
                                 z3="0.18124993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.68005352"
                                 y3="-3.40250734"
                                 z3="1.88964511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.09513553"
                                 y3="-1.00696258"
                                 z3="2.17900553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.21671606"
                                 y3="-1.66098892"
                                 z3="1.20571185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.91563391"
                                 y3="-2.60402412"
                                 z3="-0.3069782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.36939141"
                                 y3="0.27787467"
                                 z3="1.76339504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.74239815"
                                 y3="-0.19480111"
                                 z3="0.77710119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.1237904"
                                 y3="1.3134797"
                                 z3="1.0531899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.2282687"
                                 y3="1.42483702"
                                 z3="-0.70299307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.44208438"
                                 y3="-0.01113187"
                                 z3="-1.69617145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.74790855"
                                 y3="-4.70080062"
                                 z3="-0.79515124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.28122575"
                                 y3="-4.52389025"
                                 z3="-1.62671604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.01378162"
                                 y3="-3.32903913"
                                 z3="-1.86609997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.7796026"
                                 y3="-4.76409174"
                                 z3="1.5287564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.31318017"
                                 y3="-4.85173722"
                                 z3="0.67270146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.07778379"
                                 y3="-3.64171921"
                                 z3="1.93000256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.37894086"
                                 y3="2.74775975"
                                 z3="1.87086503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.0075699"
                                 y3="1.17954587"
                                 z3="2.13449501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.74263916"
                                 y3="0.61355665"
                                 z3="-2.0979155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.45753878"
                                 y3="1.19163559"
                                 z3="1.98496372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.19094176"
                                 y3="0.62395389"
                                 z3="-2.25848805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.94575388"
                                 y3="3.57049129"
                                 z3="-2.14754174">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a12" 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 a12" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a23" 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=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:6.202,.9103,-.2556;-2.2853,-.9124,-1.3723;-2.7455,1.5221,.1827;-2.9353,1.7514,-1.122;-2.6113,3.6815,-.0393;-1.8541,-.8367,-.0307;-2.0778,-2.2025,.706;-.319,-.6021,.0595;-.6821,-2.7424,1.0214;.1415,-1.4795,1.219;-3.0605,-3.1845,.055;-2.7173,.1813,.736;.1908,.8404,.1202;-2.4878,-3.9678,-1.1234;-3.5867,-4.1616,1.1052;1.6907,.8914,.0314;-2.5515,2.6794,.8086;2.4781,1.0548,1.1668;2.3306,.737,-1.1962;3.864,1.0621,1.0902;3.7135,.7416,-1.2952;-2.8398,3.0562,-1.2055;4.4698,.9031,-.1448;-2.5177,-1.9443,1.6775;.0846,-1.0515,-.8562;-.2738,-3.3098,.1812;-.6801,-3.4025,1.8896;-.0951,-1.007,2.179;1.2167,-1.661,1.2057;-3.9156,-2.604,-.307;-2.3694,.2779,1.7634;-3.7424,-.1948,.7771;-.1238,1.3135,1.0532;-.2283,1.4248,-.703;-2.4421,-.0111,-1.6962;-1.7479,-4.7008,-.7952;-3.2812,-4.5239,-1.6267;-2.0138,-3.329,-1.8661;-2.7796,-4.7641,1.5288;-4.3132,-4.8517,.6727;-4.0778,-3.6417,1.93;-2.3789,2.7478,1.8709;2.0076,1.1795,2.1345;1.7426,.6136,-2.0979;4.4575,1.1916,1.985;4.1909,.624,-2.2585;-2.9458,3.5705,-2.1475;</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 "WATER"</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="6.201959"
                        y3="0.9103"
                        z3="-0.255562"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.285263"
                        y3="-0.912352"
                        z3="-1.372332"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-2.745532"
                        y3="1.522102"
                        z3="0.182659"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.93528"
                        y3="1.751384"
                        z3="-1.122018"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.611304"
                        y3="3.681461"
                        z3="-0.03929"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.854107"
                        y3="-0.836742"
                        z3="-0.030747"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.077777"
                        y3="-2.202464"
                        z3="0.706021"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.318996"
                        y3="-0.602093"
                        z3="0.059532"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.682135"
                        y3="-2.742377"
                        z3="1.021447"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.141464"
                        y3="-1.47949"
                        z3="1.218986"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.060506"
                        y3="-3.184473"
                        z3="0.055005"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.717335"
                        y3="0.181283"
                        z3="0.736038"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.190764"
                        y3="0.840418"
                        z3="0.120196"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.487764"
                        y3="-3.967799"
                        z3="-1.123407"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.586691"
                        y3="-4.161592"
                        z3="1.105237"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.690659"
                        y3="0.891391"
                        z3="0.03141"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.551548"
                        y3="2.679425"
                        z3="0.808617"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.478148"
                        y3="1.054818"
                        z3="1.166841"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.330634"
                        y3="0.736983"
                        z3="-1.196156"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.864001"
                        y3="1.062119"
                        z3="1.090205"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.713471"
                        y3="0.741621"
                        z3="-1.295235"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.83979"
                        y3="3.0562"
                        z3="-1.20547"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.469821"
                        y3="0.903125"
                        z3="-0.14484"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.51774"
                        y3="-1.944337"
                        z3="1.67748"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.084626"
                        y3="-1.051504"
                        z3="-0.856234"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.273849"
                        y3="-3.309793"
                        z3="0.18125"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.680054"
                        y3="-3.402507"
                        z3="1.889645"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.095136"
                        y3="-1.006963"
                        z3="2.179006"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.216716"
                        y3="-1.660989"
                        z3="1.205712"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.915634"
                        y3="-2.604024"
                        z3="-0.306978"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.369391"
                        y3="0.277875"
                        z3="1.763395"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.742398"
                        y3="-0.194801"
                        z3="0.777101"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.12379"
                        y3="1.31348"
                        z3="1.05319"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.228269"
                        y3="1.424837"
                        z3="-0.702993"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.442084"
                        y3="-0.011132"
                        z3="-1.696171"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.747909"
                        y3="-4.700801"
                        z3="-0.795151"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.281226"
                        y3="-4.52389"
                        z3="-1.626716"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.013782"
                        y3="-3.329039"
                        z3="-1.8661"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.779603"
                        y3="-4.764092"
                        z3="1.528756"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.31318"
                        y3="-4.851737"
                        z3="0.672701"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.077784"
                        y3="-3.641719"
                        z3="1.930003"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.378941"
                        y3="2.74776"
                        z3="1.870865"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.00757"
                        y3="1.179546"
                        z3="2.134495"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.742639"
                        y3="0.613557"
                        z3="-2.097915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.457539"
                        y3="1.191636"
                        z3="1.984964"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.190942"
                        y3="0.623954"
                        z3="-2.258488"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.945754"
                        y3="3.570491"
                        z3="-2.147542"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a35" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a12" 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 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a23" 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=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:6.202,.9103,-.2556;-2.2853,-.9124,-1.3723;-2.7455,1.5221,.1827;-2.9353,1.7514,-1.122;-2.6113,3.6815,-.0393;-1.8541,-.8367,-.0307;-2.0778,-2.2025,.706;-.319,-.6021,.0595;-.6821,-2.7424,1.0214;.1415,-1.4795,1.219;-3.0605,-3.1845,.055;-2.7173,.1813,.736;.1908,.8404,.1202;-2.4878,-3.9678,-1.1234;-3.5867,-4.1616,1.1052;1.6907,.8914,.0314;-2.5515,2.6794,.8086;2.4781,1.0548,1.1668;2.3306,.737,-1.1962;3.864,1.0621,1.0902;3.7135,.7416,-1.2952;-2.8398,3.0562,-1.2055;4.4698,.9031,-.1448;-2.5177,-1.9443,1.6775;.0846,-1.0515,-.8562;-.2738,-3.3098,.1812;-.6801,-3.4025,1.8896;-.0951,-1.007,2.179;1.2167,-1.661,1.2057;-3.9156,-2.604,-.307;-2.3694,.2779,1.7634;-3.7424,-.1948,.7771;-.1238,1.3135,1.0532;-.2283,1.4248,-.703;-2.4421,-.0111,-1.6962;-1.7479,-4.7008,-.7952;-3.2812,-4.5239,-1.6267;-2.0138,-3.329,-1.8661;-2.7796,-4.7641,1.5288;-4.3132,-4.8517,.6727;-4.0778,-3.6417,1.93;-2.3789,2.7478,1.8709;2.0076,1.1795,2.1345;1.7426,.6136,-2.0979;4.4575,1.1916,1.985;4.1909,.624,-2.2585;-2.9458,3.5705,-2.1475;</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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">1777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2539.6871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1262.1122</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">-1400.15736678</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2104.62252358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3504.77989036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6093.21372953</scalar>
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86.8553 86.9092 87.1889 87.3384 87.5027 87.5983 87.6767 87.9997 88.1460 88.1794 88.2252 88.5459 88.7233 88.8174 88.9475 89.1854 89.2694 89.3923 89.5465 89.5715 89.6305 89.8225 90.0418 90.1569 90.3174 90.3842 90.5783 90.6451 90.8408 91.0460 91.0798 91.2949 91.4070 91.4963 91.6596 91.7290 92.0539 92.1264 92.3143 92.5044 92.6839 92.8220 92.8710 93.2067 93.2400 93.3418 93.4417 93.5181 93.6939 93.8161 94.0358 94.2607 94.3877 94.6150 94.6622 94.8061 94.9164 95.3022 95.4372 95.4780 95.5866 95.7390 95.9714 96.0225 96.1481 96.4612 96.7595 96.9426 97.0179 97.1797 97.4397 97.5508 97.8010 97.9915 98.0943 98.1829 98.2312 98.4845 98.6281 98.7837 99.0355 99.0714 99.1711 99.3600 99.4857 99.7489 99.8977 99.9955 100.1069 100.2900 100.4292 100.7940 100.9245 101.0318 101.3990 101.5059 101.5481 101.7452 101.8106 102.0696 102.2559 102.5275 102.5653 102.7686 102.8318 103.0095 103.2793 103.3088 103.4484 103.6352 103.9393 104.0686 104.2150 104.4035 104.7220 104.7542 105.0148 105.2084 105.3320 105.4818 105.5956 105.8135 105.9157 106.1494 106.3232 106.4472 106.6207 106.8145 106.9351 106.9760 107.1316 107.2720 107.5183 107.5253 107.7193 107.8157 108.0469 108.3653 108.4109 108.5066 108.7153 109.0048 109.0161 109.2940 109.3716 109.5363 109.6409 109.7240 109.9505 110.0461 110.3119 110.5222 110.7072 110.8707 111.0126 111.1138 111.4535 111.5727 111.7057 111.7726 111.9355 112.1482 112.3649 112.5183 112.8082 112.8536 113.0428 113.2958 113.4058 113.4773 113.5419 113.8381 114.0908 114.2049 114.2769 114.4571 114.5913 114.7478 114.8894 115.2699 115.4227 115.4916 115.5600 115.6848 115.7775 115.8979 116.0409 116.2370 116.3325 116.7095 116.9022 117.0499 117.3015 117.5574 117.6153 117.6817 117.8072 117.8580 118.0616 118.2280 118.2932 118.5234 118.6466 118.8154 119.0216 119.0654 119.5388 119.6258 119.8491 120.1553 120.3318 120.4397 120.4850 120.5766 120.8716 120.9030 121.1264 121.4782 121.7561 121.9375 122.0998 122.1948 122.3204 122.4913 122.5322 122.9963 123.2449 123.3359 123.5046 123.7259 123.9452 124.0804 124.3932 124.6146 124.9234 125.1698 125.3990 125.7072 126.1108 126.2792 126.6550 126.9058 127.2519 127.3145 127.7440 127.7894 128.0049 128.2520 128.2656 128.5705 128.8334 129.0461 129.2307 129.3658 129.6565 129.8164 130.0062 130.1190 130.2852 130.4701 130.5917 130.9954 131.0762 131.1889 131.6059 131.9132 131.9789 132.2146 132.3647 132.5001 132.6631 132.7280 133.1507 133.3770 133.4949 133.6842 133.8005 133.9916 134.3365 134.5414 134.6994 134.7584 134.8913 135.1014 135.4103 135.5026 135.6846 136.0318 136.1241 136.4774 136.7234 136.8816 137.0185 137.2495 137.6835 138.0146 138.2302 138.4018 138.5543 138.6979 138.9844 139.3251 139.5072 139.7900 139.8144 140.0827 140.2118 140.4017 140.6367 141.1566 141.2639 141.3920 141.8947 142.0051 142.1062 142.2727 142.3632 142.9828 143.0678 143.1931 143.4266 143.7546 144.1264 144.3904 144.9024 145.1115 145.4557 145.6934 145.7694 145.8774 146.1312 146.3854 146.5927 146.9025 147.2417 147.4098 147.5377 147.7066 148.0450 148.1756 148.2083 148.5781 148.6969 149.2519 149.3696 149.4996 149.8058 150.1143 150.2631 150.3390 150.5361 150.9508 151.1757 151.2976 151.3309 151.8284 152.2016 152.4555 152.4993 152.7920 153.3776 153.7279 153.8456 154.1220 154.2256 154.7236 154.8445 155.1239 155.2106 155.4417 155.5253 155.7488 156.0629 156.6138 156.6960 156.8791 157.1745 157.4359 157.6193 157.7684 158.0758 158.2212 158.6241 158.8320 159.0422 159.1343 159.4731 159.7516 160.1453 160.2479 160.4406 161.2212 161.4390 161.9967 162.1408 162.5196 163.0699 163.2402 164.2289 165.1701 165.9176 168.3285 169.9368 171.2453 171.4686 173.4093 176.5580 179.0233 181.6799 183.0446 186.7244 187.4466 189.2848 193.4035 197.5465 199.3832 205.3104 209.9896 221.6229 222.9711 223.4592 227.3042 229.5040 294.8679 297.3520 312.4964 617.3442 626.7731 627.2870 633.7743 634.8889 635.0982 635.3789 637.1185 638.9664 640.6703 641.8798 644.1490 645.4820 646.2413 647.3979 649.5737 649.9531 656.2957 711.7031 879.5152 884.4422 903.6241 1212.0104</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">-0.108980 -0.454064 0.119430 -0.382354 -0.408188 0.338810 -0.014998 0.060749 -0.211063 -0.232938 0.060935 -0.193121 -0.071583 -0.333812 -0.307877 -0.018188 0.060740 -0.203951 -0.213988 -0.164039 -0.177447 0.082720 0.110677 0.081175 0.067200 0.090510 0.084250 0.084957 0.083055 0.029455 0.119684 0.144329 0.093864 0.103300 0.219654 0.078797 0.098242 0.098932 0.083027 0.092514 0.088635 0.183965 0.139593 0.143827 0.143871 0.144773 0.164920</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">17.1090 8.4541 6.8806 7.3824 7.4082 5.6612 6.0150 5.9393 6.2111 6.2329 5.9391 6.1931 6.0716 6.3338 6.3079 6.0182 5.9393 6.2040 6.2140 6.1640 6.1774 5.9173 5.8893 0.9188 0.9328 0.9095 0.9158 0.9150 0.9169 0.9705 0.8803 0.8557 0.9061 0.8967 0.7803 0.9212 0.9018 0.9011 0.9170 0.9075 0.9114 0.8160 0.8604 0.8562 0.8561 0.8552 0.8351</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">-0.1090 -0.4541 0.1194 -0.3824 -0.4082 0.3388 -0.0150 0.0607 -0.2111 -0.2329 0.0609 -0.1931 -0.0716 -0.3338 -0.3079 -0.0182 0.0607 -0.2040 -0.2140 -0.1640 -0.1774 0.0827 0.1107 0.0812 0.0672 0.0905 0.0842 0.0850 0.0831 0.0295 0.1197 0.1443 0.0939 0.1033 0.2197 0.0788 0.0982 0.0989 0.0830 0.0925 0.0886 0.1840 0.1396 0.1438 0.1439 0.1448 0.1649</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1960 1.9533 3.3221 2.8622 3.0308 3.8975 3.7720 3.7570 3.9960 3.9820 3.8106 3.9561 3.7556 3.9217 3.9307 3.5831 4.0398 3.9516 3.9733 3.9992 4.0041 4.0092 3.7965 1.0063 1.0442 1.0005 1.0146 1.0057 1.0162 1.0402 0.9977 0.9921 1.0059 1.0145 1.0702 0.9977 1.0034 1.0227 1.0004 1.0031 1.0048 0.9897 1.0066 1.0046 1.0057 1.0057 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1960 1.9533 3.3221 2.8622 3.0308 3.8975 3.7720 3.7570 3.9960 3.9820 3.8106 3.9561 3.7556 3.9217 3.9307 3.5831 4.0398 3.9516 3.9733 3.9992 4.0041 4.0092 3.7965 1.0063 1.0442 1.0005 1.0146 1.0057 1.0162 1.0402 0.9977 0.9921 1.0059 1.0145 1.0702 0.9977 1.0034 1.0227 1.0004 1.0031 1.0048 0.9897 1.0066 1.0046 1.0057 1.0057 0.9932</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">0.9898 0.9287 0.9389 1.0095 0.8817 1.3607 1.5770 0.1006 1.5696 1.3902 0.9610 1.0146 0.8635 0.9088 0.9316 1.0177 0.8983 0.8793 0.9901 0.9445 1.0388 0.9977 1.0172 0.9906 0.9201 0.9156 1.0159 1.0058 0.9879 0.8214 1.0081 0.9993 0.9879 0.9971 0.9994 0.9902 1.0022 0.9990 1.3181 1.3425 0.9537 1.4626 1.0033 1.4774 0.9948 1.3762 0.9825 1.3657 0.9829 0.9633</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 21 3 34 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">-0.026472095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1400.183838872476</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-33.08022 32.11110 -0.96912 -27.66810 27.16129 -0.50682 6.45200 -4.73631 1.71569</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.17158</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
