<?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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C 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="49">1 2 2 3 3 3 4 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="-6.137141"
                        y3="0.813118"
                        z3="0.429836"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.861353"
                        y3="1.457077"
                        z3="0.635439"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.00706"
                        y3="-1.532985"
                        z3="0.575907"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.050608"
                        y3="-0.610545"
                        z3="0.225947"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.650807"
                        y3="-2.881795"
                        z3="-0.219829"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.727328"
                        y3="-4.718693"
                        z3="-1.427284"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.663488"
                        y3="0.73017"
                        z3="0.762458"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.410399"
                        y3="-0.556347"
                        z3="-0.372993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.542584"
                        y3="0.963055"
                        z3="-0.48832"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.552113"
                        y3="1.359593"
                        z3="-0.090228"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.32238"
                        y3="0.677907"
                        z3="2.241287"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.478328"
                        y3="-1.0935"
                        z3="0.57564"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.537821"
                        y3="-1.187338"
                        z3="-1.752132"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.28995"
                        y3="2.828904"
                        z3="0.218052"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.167332"
                        y3="-1.611733"
                        z3="0.230626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.814066"
                        y3="3.415653"
                        z3="-0.669831"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.157948"
                        y3="2.787496"
                        z3="-0.427127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.455522"
                        y3="-3.760627"
                        z3="0.463996"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.222698"
                        y3="-3.522063"
                        z3="-1.33887"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.910739"
                        y3="3.143067"
                        z3="0.690701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.67142"
                        y3="1.811273"
                        z3="-1.276045"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.492928"
                        y3="-4.882854"
                        z3="-0.305305"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.131838"
                        y3="2.545664"
                        z3="0.961551"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.89148"
                        y3="1.199401"
                        z3="-1.022864"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.611767"
                        y3="1.572038"
                        z3="0.099174"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.580521"
                        y3="1.292827"
                        z3="-0.449043"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.105286"
                        y3="1.328222"
                        z3="-1.426707"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.362853"
                        y3="0.786781"
                        z3="0.054942"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.808969"
                        y3="1.259454"
                        z3="-1.149942"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.316167"
                        y3="1.685304"
                        z3="2.657879"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.065221"
                        y3="0.097758"
                        z3="2.789786"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.341795"
                        y3="0.242329"
                        z3="2.418368"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.408314"
                        y3="-2.171265"
                        z3="0.704491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.422551"
                        y3="-0.626862"
                        z3="1.559542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.467596"
                        y3="-0.889138"
                        z3="0.16352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.662472"
                        y3="-2.268345"
                        z3="-1.719611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.690513"
                        y3="-0.946116"
                        z3="-2.394439"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.433032"
                        y3="-0.785204"
                        z3="-2.230823"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.004976"
                        y3="2.959987"
                        z3="1.265752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.198322"
                        y3="3.415713"
                        z3="0.067013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.534244"
                        y3="3.299859"
                        z3="-1.720115"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.876227"
                        y3="4.490387"
                        z3="-0.483162"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.876624"
                        y3="-3.533963"
                        z3="1.428121"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.564239"
                        y3="-3.050289"
                        z3="-2.052198"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.543427"
                        y3="3.905637"
                        z3="1.367747"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.114161"
                        y3="1.513495"
                        z3="-2.156162"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.022142"
                        y3="-5.800452"
                        z3="-0.099987"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.699884"
                        y3="2.84029"
                        z3="1.833761"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.269097"
                        y3="0.441486"
                        z3="-1.695998"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2393.2348381937 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">7.605e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 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">0.341 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.745 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="-6.13714058"
                                 y3="0.8131185"
                                 z3="0.42983561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.8613534"
                                 y3="1.45707718"
                                 z3="0.63543919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.00706018"
                                 y3="-1.53298521"
                                 z3="0.5759067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.05060776"
                                 y3="-0.6105451"
                                 z3="0.22594742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.65080693"
                                 y3="-2.88179546"
                                 z3="-0.21982924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.7273278"
                                 y3="-4.71869322"
                                 z3="-1.42728392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.66348846"
                                 y3="0.73017009"
                                 z3="0.76245772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.41039937"
                                 y3="-0.5563473"
                                 z3="-0.37299255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.54258387"
                                 y3="0.96305549"
                                 z3="-0.48831961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.55211301"
                                 y3="1.35959316"
                                 z3="-0.09022785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.32238011"
                                 y3="0.67790678"
                                 z3="2.24128678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.4783282"
                                 y3="-1.09349968"
                                 z3="0.57563978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.53782143"
                                 y3="-1.18733755"
                                 z3="-1.75213156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.28994986"
                                 y3="2.82890384"
                                 z3="0.21805193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.16733195"
                                 y3="-1.61173266"
                                 z3="0.2306261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.81406564"
                                 y3="3.41565331"
                                 z3="-0.66983052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.15794772"
                                 y3="2.78749629"
                                 z3="-0.42712704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.45552203"
                                 y3="-3.76062703"
                                 z3="0.46399629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.22269805"
                                 y3="-3.52206291"
                                 z3="-1.3388699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.91073885"
                                 y3="3.14306689"
                                 z3="0.69070127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.67141965"
                                 y3="1.81127255"
                                 z3="-1.27604532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.49292817"
                                 y3="-4.88285445"
                                 z3="-0.30530457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.13183783"
                                 y3="2.5456643"
                                 z3="0.96155134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.89148005"
                                 y3="1.19940102"
                                 z3="-1.02286421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.61176699"
                                 y3="1.57203768"
                                 z3="0.0991745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.58052089"
                                 y3="1.29282718"
                                 z3="-0.44904275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.10528645"
                                 y3="1.3282225"
                                 z3="-1.42670749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.36285346"
                                 y3="0.78678081"
                                 z3="0.05494249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.80896902"
                                 y3="1.25945403"
                                 z3="-1.14994171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.31616709"
                                 y3="1.68530436"
                                 z3="2.65787852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.06522146"
                                 y3="0.09775812"
                                 z3="2.78978643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.34179539"
                                 y3="0.2423287"
                                 z3="2.41836784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.4083138"
                                 y3="-2.17126518"
                                 z3="0.70449074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.42255053"
                                 y3="-0.62686244"
                                 z3="1.55954232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.46759613"
                                 y3="-0.88913847"
                                 z3="0.16351964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.66247168"
                                 y3="-2.26834504"
                                 z3="-1.71961136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.69051314"
                                 y3="-0.94611585"
                                 z3="-2.3944391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.4330321"
                                 y3="-0.78520417"
                                 z3="-2.23082287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.00497602"
                                 y3="2.95998723"
                                 z3="1.26575169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.19832232"
                                 y3="3.41571313"
                                 z3="0.06701262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.534244"
                                 y3="3.29985933"
                                 z3="-1.72011476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.87622667"
                                 y3="4.49038699"
                                 z3="-0.48316197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.87662406"
                                 y3="-3.53396314"
                                 z3="1.42812146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.56423925"
                                 y3="-3.05028879"
                                 z3="-2.05219771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.54342742"
                                 y3="3.90563725"
                                 z3="1.36774676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.11416077"
                                 y3="1.51349453"
                                 z3="-2.15616171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.0221421"
                                 y3="-5.80045239"
                                 z3="-0.09998704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.69988426"
                                 y3="2.84028963"
                                 z3="1.83376136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.26909668"
                                 y3="0.44148565"
                                 z3="-1.69599769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.137141"
                        y3="0.813118"
                        z3="0.429836"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.861353"
                        y3="1.457077"
                        z3="0.635439"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.00706"
                        y3="-1.532985"
                        z3="0.575907"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.050608"
                        y3="-0.610545"
                        z3="0.225947"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.650807"
                        y3="-2.881795"
                        z3="-0.219829"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.727328"
                        y3="-4.718693"
                        z3="-1.427284"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.663488"
                        y3="0.73017"
                        z3="0.762458"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.410399"
                        y3="-0.556347"
                        z3="-0.372993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.542584"
                        y3="0.963055"
                        z3="-0.48832"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.552113"
                        y3="1.359593"
                        z3="-0.090228"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.32238"
                        y3="0.677907"
                        z3="2.241287"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.478328"
                        y3="-1.0935"
                        z3="0.57564"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.537821"
                        y3="-1.187338"
                        z3="-1.752132"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.28995"
                        y3="2.828904"
                        z3="0.218052"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.167332"
                        y3="-1.611733"
                        z3="0.230626"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.814066"
                        y3="3.415653"
                        z3="-0.669831"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.157948"
                        y3="2.787496"
                        z3="-0.427127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.455522"
                        y3="-3.760627"
                        z3="0.463996"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.222698"
                        y3="-3.522063"
                        z3="-1.33887"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.910739"
                        y3="3.143067"
                        z3="0.690701"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.67142"
                        y3="1.811273"
                        z3="-1.276045"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.492928"
                        y3="-4.882854"
                        z3="-0.305305"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.131838"
                        y3="2.545664"
                        z3="0.961551"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.89148"
                        y3="1.199401"
                        z3="-1.022864"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.611767"
                        y3="1.572038"
                        z3="0.099174"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.580521"
                        y3="1.292827"
                        z3="-0.449043"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.105286"
                        y3="1.328222"
                        z3="-1.426707"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.362853"
                        y3="0.786781"
                        z3="0.054942"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.808969"
                        y3="1.259454"
                        z3="-1.149942"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.316167"
                        y3="1.685304"
                        z3="2.657879"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.065221"
                        y3="0.097758"
                        z3="2.789786"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.341795"
                        y3="0.242329"
                        z3="2.418368"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.408314"
                        y3="-2.171265"
                        z3="0.704491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.422551"
                        y3="-0.626862"
                        z3="1.559542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.467596"
                        y3="-0.889138"
                        z3="0.16352"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.662472"
                        y3="-2.268345"
                        z3="-1.719611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.690513"
                        y3="-0.946116"
                        z3="-2.394439"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.433032"
                        y3="-0.785204"
                        z3="-2.230823"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.004976"
                        y3="2.959987"
                        z3="1.265752"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.198322"
                        y3="3.415713"
                        z3="0.067013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.534244"
                        y3="3.299859"
                        z3="-1.720115"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.876227"
                        y3="4.490387"
                        z3="-0.483162"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.876624"
                        y3="-3.533963"
                        z3="1.428121"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.564239"
                        y3="-3.050289"
                        z3="-2.052198"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.543427"
                        y3="3.905637"
                        z3="1.367747"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.114161"
                        y3="1.513495"
                        z3="-2.156162"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.022142"
                        y3="-5.800452"
                        z3="-0.099987"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.699884"
                        y3="2.84029"
                        z3="1.833761"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.269097"
                        y3="0.441486"
                        z3="-1.695998"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2729.6799</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1336.4411</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52248581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2393.23483819</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3906.75732400</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6823.70024836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2916.94292436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03323829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.66530340</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.14281759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356708</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000033174460</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000033174460</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000066348921</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.302905781643</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.7837 98.9212 99.0127 99.2765 99.2996 99.4247 99.5105 99.6232 99.8433 99.9854 100.0900 100.2786 100.3775 100.5582 100.9108 100.9942 101.0711 101.3463 101.4936 101.5674 102.1096 102.2990 102.4639 102.5316 102.8577 103.0498 103.3462 103.3627 103.5030 103.7390 103.8185 103.8764 104.1517 104.2712 104.3454 104.7156 104.7709 104.8282 104.9692 105.1482 105.2594 105.4440 105.5192 105.8028 105.8595 105.9615 106.0867 106.2897 106.3586 106.7145 106.8516 107.0066 107.1682 107.3624 107.4192 107.5958 107.7126 107.7822 108.0892 108.2300 108.5683 108.7440 108.7754 108.9258 109.1465 109.2002 109.4380 109.5662 109.7240 109.8706 109.9122 110.0753 110.4007 110.4967 110.8092 110.9738 111.0835 111.1915 111.5892 111.6158 111.8625 112.0765 112.2792 112.4995 112.5689 112.7251 112.9126 112.9995 113.3099 113.4396 113.7167 113.8439 113.9475 114.0633 114.2224 114.3135 114.4882 114.6672 114.7717 115.0650 115.1747 115.2417 115.2918 115.6599 115.7446 115.8680 116.0395 116.2124 116.2953 116.5229 116.6284 116.7157 116.8202 116.9855 117.0190 117.2760 117.4198 117.4932 117.5305 117.6641 117.9184 118.0400 118.2375 118.4108 118.5527 118.6143 118.7263 118.9200 119.1084 119.1908 119.2976 119.4517 119.6050 119.7278 119.9957 120.0435 120.4195 120.6646 120.9961 121.0531 121.1516 121.3289 121.5088 121.8615 122.0606 122.1987 122.3389 122.5225 122.6527 122.8222 123.1410 123.2369 123.3860 123.7880 123.9325 124.1125 124.3431 124.5290 124.7984 125.2712 125.5386 126.0101 126.3452 126.6654 126.7065 126.7922 127.1752 127.3865 127.6291 127.8966 128.0727 128.3374 128.5144 128.6150 128.7882 129.0018 129.2506 129.3798 129.6433 130.0176 130.1064 130.5197 130.6631 130.7675 131.0254 131.2713 131.3734 131.5271 131.7565 131.9184 132.2189 132.3211 132.4812 132.5709 133.0265 133.1804 133.1963 133.4094 133.6027 133.7452 134.0299 134.2381 134.4499 134.5687 134.7919 134.9882 135.1544 135.3540 135.4765 135.8458 135.8973 136.1826 136.3507 136.8081 136.9740 137.3229 137.4623 137.6007 138.2113 138.4369 138.5409 138.6436 139.0690 139.2098 139.4051 139.4296 139.7142 139.7498 139.9980 140.1690 140.4548 140.8376 140.9055 141.0622 141.4046 141.7797 142.0984 142.1847 142.3734 142.6872 143.1510 143.4514 144.0157 144.0970 144.2305 144.3270 144.6425 144.7944 145.0814 145.1220 145.4840 145.8455 145.9960 146.0698 146.2819 146.4118 146.7459 147.0636 147.2257 147.4417 147.8362 148.0493 148.1628 148.3279 148.3942 148.5532 148.6349 148.7973 149.1797 149.2838 149.3554 149.8429 150.0038 150.4771 150.6124 150.8559 150.9208 151.2220 151.3360 151.5161 151.6930 152.0897 152.1872 152.4806 152.8148 153.0511 153.2066 153.5901 153.6717 153.9280 154.2438 154.4673 154.9620 155.0079 155.3076 155.4494 155.5778 155.7998 156.1265 156.2309 156.7102 156.7770 157.0535 157.3124 157.5911 157.6890 157.8679 158.4658 158.5796 158.8870 159.1672 159.4973 159.6669 159.8973 160.4244 160.5166 160.6377 160.8549 161.4079 161.5100 162.3150 162.6275 162.7578 162.9972 163.2365 164.1850 165.0775 165.9201 167.0538 168.0353 168.8550 170.2439 170.6524 171.3220 171.5702 172.8492 175.7996 176.9445 177.5143 178.4327 178.8316 179.5982 184.3714 184.8636 189.0925 189.2856 190.7375 194.0321 195.8484 196.8893 198.6699 203.7960 206.0340 221.6500 222.9588 223.4803 227.2526 229.5266 294.8772 297.3617 312.4839 616.4594 626.6636 627.2037 628.4216 630.5566 633.9634 635.1209 637.0706 639.8883 640.9347 641.8567 644.6703 645.1895 646.4973 647.8176 648.5096 650.1408 652.1633 655.6678 711.5018 883.4558 902.6484 909.8010 1201.7717 1216.5995</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C 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="49">-0.106240 -0.386826 -0.456368 -0.065758 -0.033294 -0.371790 0.350352 0.113370 0.055182 -0.252451 -0.317456 -0.343575 -0.336556 -0.135860 0.366192 -0.100773 0.038956 -0.151687 0.034812 -0.215951 -0.204963 -0.127353 -0.148126 -0.132706 0.084300 0.113838 0.085303 0.105972 0.089921 0.110151 0.106959 0.107966 0.112489 0.112955 0.107162 0.102855 0.110952 0.121100 0.083278 0.084323 0.090909 0.101633 0.190877 0.174283 0.140869 0.139903 0.164993 0.142778 0.143097</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C 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="49">17.1062 8.3868 8.4564 7.0658 7.0333 7.3718 5.6496 5.8866 5.9448 6.2525 6.3175 6.3436 6.3366 6.1359 5.6338 6.1008 5.9610 6.1517 5.9652 6.2160 6.2050 6.1274 6.1481 6.1327 5.9157 0.8862 0.9147 0.8940 0.9101 0.8898 0.8930 0.8920 0.8875 0.8870 0.8928 0.8971 0.8890 0.8789 0.9167 0.9157 0.9091 0.8984 0.8091 0.8257 0.8591 0.8601 0.8350 0.8572 0.8569</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 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 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="49">-0.1062 -0.3868 -0.4564 -0.0658 -0.0333 -0.3718 0.3504 0.1134 0.0552 -0.2525 -0.3175 -0.3436 -0.3366 -0.1359 0.3662 -0.1008 0.0390 -0.1517 0.0348 -0.2160 -0.2050 -0.1274 -0.1481 -0.1327 0.0843 0.1138 0.0853 0.1060 0.0899 0.1102 0.1070 0.1080 0.1125 0.1130 0.1072 0.1029 0.1110 0.1211 0.0833 0.0843 0.0909 0.1016 0.1909 0.1743 0.1409 0.1399 0.1650 0.1428 0.1431</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1984 1.9677 2.0569 3.1595 3.2566 3.1141 4.0516 3.9211 3.9337 3.8646 3.9316 3.9530 3.9487 3.8645 4.2620 3.8312 3.5657 3.9136 4.0422 3.9845 3.9380 4.0423 3.9759 3.9756 3.8318 0.9909 1.0002 1.0348 1.0088 1.0029 1.0067 1.0149 1.0026 1.0063 1.0032 0.9959 1.0012 1.0040 1.0064 1.0302 1.0106 1.0055 0.9796 0.9977 1.0025 1.0024 1.0027 1.0046 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1984 1.9677 2.0569 3.1595 3.2566 3.1141 4.0516 3.9211 3.9337 3.8646 3.9316 3.9530 3.9487 3.8645 4.2620 3.8312 3.5657 3.9136 4.0422 3.9845 3.9380 4.0423 3.9759 3.9756 3.8318 0.9909 1.0002 1.0348 1.0088 1.0029 1.0067 1.0149 1.0026 1.0063 1.0032 0.9959 1.0012 1.0040 1.0064 1.0302 1.0106 1.0055 0.9796 0.9977 1.0025 1.0024 1.0027 1.0046 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 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="51">0.9932 0.9353 0.9585 1.9138 0.8948 0.9243 1.3260 0.9659 1.0895 1.2030 1.7100 1.3457 0.9974 0.9260 0.9367 0.9700 0.9181 0.9706 1.0031 0.8977 0.9990 0.9832 0.9817 0.9882 0.9977 0.9825 0.9824 0.9893 0.9912 0.9946 0.9836 0.9190 1.0140 1.0073 0.8610 1.0279 1.0110 1.3584 1.3235 1.6809 0.9573 0.9596 1.4658 0.9880 1.4452 0.9994 0.9724 1.3638 0.9812 1.3815 0.9792</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028481394</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550967204918</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.42764 -33.66076 2.76688 7.80626 -5.62574 2.18052 -1.48697 1.37962 -0.10736</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.52446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.95847</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
