<?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="-5.870167"
                        y3="2.668167"
                        z3="-2.273229"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.838416"
                        y3="1.403895"
                        z3="0.895053"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.986675"
                        y3="-2.216321"
                        z3="-1.517447"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.608219"
                        y3="-0.646559"
                        z3="-0.002748"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.422593"
                        y3="-2.56858"
                        z3="0.651762"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.215744"
                        y3="-4.04782"
                        z3="2.267596"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.432895"
                        y3="0.111814"
                        z3="1.275373"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.356668"
                        y3="0.168344"
                        z3="-0.991406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.858703"
                        y3="1.271528"
                        z3="-0.063612"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.989587"
                        y3="0.217935"
                        z3="1.763697"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.344737"
                        y3="-0.398736"
                        z3="2.388535"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.524364"
                        y3="-0.579854"
                        z3="-1.616145"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.439301"
                        y3="0.761421"
                        z3="-2.059265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.021175"
                        y3="0.697458"
                        z3="0.731947"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.030409"
                        y3="-1.790613"
                        z3="-0.38297"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.425967"
                        y3="0.728393"
                        z3="1.317047"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.507512"
                        y3="1.224077"
                        z3="0.391179"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.096391"
                        y3="-2.927045"
                        z3="0.682025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.051727"
                        y3="-3.293908"
                        z3="1.615175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.770674"
                        y3="1.509119"
                        z3="0.911198"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.315327"
                        y3="1.401328"
                        z3="-0.975411"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.009889"
                        y3="-3.819217"
                        z3="1.703104"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.806975"
                        y3="1.950198"
                        z3="0.106108"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.341658"
                        y3="1.843512"
                        z3="-1.800821"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.58221"
                        y3="2.114348"
                        z3="-1.25283"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.818262"
                        y3="1.003853"
                        z3="0.396919"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.987048"
                        y3="2.223665"
                        z3="-0.578285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.006909"
                        y3="0.916468"
                        z3="2.605839"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.671656"
                        y3="-0.734816"
                        z3="2.189472"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.355154"
                        y3="-0.607044"
                        z3="2.036277"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.961236"
                        y3="-1.30277"
                        z3="2.854449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.407648"
                        y3="0.358608"
                        z3="3.170786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.205844"
                        y3="-1.297413"
                        z3="-2.369165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.110338"
                        y3="-1.106946"
                        z3="-0.861852"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.185864"
                        y3="0.136927"
                        z3="-2.106267"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.646259"
                        y3="1.36585"
                        z3="-1.617972"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.020896"
                        y3="1.411326"
                        z3="-2.715068"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.980612"
                        y3="-0.00488"
                        z3="-2.680106"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.252323"
                        y3="1.694241"
                        z3="0.378473"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.007833"
                        y3="0.04423"
                        z3="-0.144941"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.428087"
                        y3="1.349531"
                        z3="2.2178"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.695101"
                        y3="-0.277331"
                        z3="1.658604"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.631513"
                        y3="-2.515217"
                        z3="0.003147"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.118981"
                        y3="-3.250205"
                        z3="1.76516"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.9523"
                        y3="1.385532"
                        z3="1.972514"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.354452"
                        y3="1.197631"
                        z3="-1.429069"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.901664"
                        y3="-4.31022"
                        z3="2.059869"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.776462"
                        y3="2.165356"
                        z3="0.53513"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.165415"
                        y3="1.97317"
                        z3="-2.860305"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" 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">2406.0892693370 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">7.185e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.351 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.631 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.87016674"
                                 y3="2.66816653"
                                 z3="-2.27322917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.83841601"
                                 y3="1.40389517"
                                 z3="0.89505265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.98667513"
                                 y3="-2.21632141"
                                 z3="-1.51744746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.60821917"
                                 y3="-0.64655883"
                                 z3="-0.00274822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.42259325"
                                 y3="-2.56857966"
                                 z3="0.65176199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.2157441"
                                 y3="-4.04782001"
                                 z3="2.26759559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.43289519"
                                 y3="0.11181369"
                                 z3="1.2753726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.35666806"
                                 y3="0.16834426"
                                 z3="-0.99140594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.85870334"
                                 y3="1.27152789"
                                 z3="-0.06361226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.98958711"
                                 y3="0.21793501"
                                 z3="1.76369734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.34473727"
                                 y3="-0.39873604"
                                 z3="2.38853495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.5243643"
                                 y3="-0.57985395"
                                 z3="-1.6161447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.43930054"
                                 y3="0.76142148"
                                 z3="-2.0592653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.02117475"
                                 y3="0.69745798"
                                 z3="0.7319467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.03040925"
                                 y3="-1.79061273"
                                 z3="-0.38296978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.42596708"
                                 y3="0.72839296"
                                 z3="1.31704747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.50751212"
                                 y3="1.22407703"
                                 z3="0.39117872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.09639075"
                                 y3="-2.92704503"
                                 z3="0.68202454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.05172651"
                                 y3="-3.29390829"
                                 z3="1.61517482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.77067369"
                                 y3="1.50911891"
                                 z3="0.91119813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.3153273"
                                 y3="1.40132756"
                                 z3="-0.9754111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.009889"
                                 y3="-3.81921714"
                                 z3="1.70310367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.80697479"
                                 y3="1.9501985"
                                 z3="0.10610785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.3416581"
                                 y3="1.84351184"
                                 z3="-1.80082138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.58221039"
                                 y3="2.1143479"
                                 z3="-1.25283041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.81826185"
                                 y3="1.00385301"
                                 z3="0.39691934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.98704779"
                                 y3="2.22366547"
                                 z3="-0.57828483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.00690878"
                                 y3="0.91646808"
                                 z3="2.60583854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.67165631"
                                 y3="-0.73481641"
                                 z3="2.189472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.35515398"
                                 y3="-0.60704444"
                                 z3="2.03627737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.96123615"
                                 y3="-1.30277004"
                                 z3="2.85444883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.40764802"
                                 y3="0.35860787"
                                 z3="3.17078644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.20584444"
                                 y3="-1.29741319"
                                 z3="-2.36916544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.11033834"
                                 y3="-1.10694637"
                                 z3="-0.8618519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.18586354"
                                 y3="0.13692668"
                                 z3="-2.10626732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.64625883"
                                 y3="1.36585004"
                                 z3="-1.61797193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.02089609"
                                 y3="1.41132637"
                                 z3="-2.71506834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.98061174"
                                 y3="-0.00487989"
                                 z3="-2.68010556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.25232304"
                                 y3="1.69424074"
                                 z3="0.37847278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.00783299"
                                 y3="0.04423042"
                                 z3="-0.14494101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.42808673"
                                 y3="1.34953107"
                                 z3="2.21779971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.69510134"
                                 y3="-0.27733101"
                                 z3="1.65860357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.63151298"
                                 y3="-2.51521694"
                                 z3="0.00314692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.11898127"
                                 y3="-3.25020476"
                                 z3="1.76516026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.95229974"
                                 y3="1.38553226"
                                 z3="1.97251367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.35445157"
                                 y3="1.19763141"
                                 z3="-1.42906851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.9016644"
                                 y3="-4.31021952"
                                 z3="2.05986928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.77646249"
                                 y3="2.16535579"
                                 z3="0.5351299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.16541487"
                                 y3="1.97317035"
                                 z3="-2.86030459">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" 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="-5.870167"
                        y3="2.668167"
                        z3="-2.273229"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.838416"
                        y3="1.403895"
                        z3="0.895053"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.986675"
                        y3="-2.216321"
                        z3="-1.517447"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.608219"
                        y3="-0.646559"
                        z3="-0.002748"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.422593"
                        y3="-2.56858"
                        z3="0.651762"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.215744"
                        y3="-4.04782"
                        z3="2.267596"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.432895"
                        y3="0.111814"
                        z3="1.275373"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.356668"
                        y3="0.168344"
                        z3="-0.991406"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.858703"
                        y3="1.271528"
                        z3="-0.063612"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.989587"
                        y3="0.217935"
                        z3="1.763697"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.344737"
                        y3="-0.398736"
                        z3="2.388535"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.524364"
                        y3="-0.579854"
                        z3="-1.616145"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.439301"
                        y3="0.761421"
                        z3="-2.059265"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.021175"
                        y3="0.697458"
                        z3="0.731947"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.030409"
                        y3="-1.790613"
                        z3="-0.38297"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.425967"
                        y3="0.728393"
                        z3="1.317047"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.507512"
                        y3="1.224077"
                        z3="0.391179"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.096391"
                        y3="-2.927045"
                        z3="0.682025"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.051727"
                        y3="-3.293908"
                        z3="1.615175"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.770674"
                        y3="1.509119"
                        z3="0.911198"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.315327"
                        y3="1.401328"
                        z3="-0.975411"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.009889"
                        y3="-3.819217"
                        z3="1.703104"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.806975"
                        y3="1.950198"
                        z3="0.106108"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.341658"
                        y3="1.843512"
                        z3="-1.800821"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.58221"
                        y3="2.114348"
                        z3="-1.25283"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.818262"
                        y3="1.003853"
                        z3="0.396919"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.987048"
                        y3="2.223665"
                        z3="-0.578285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.006909"
                        y3="0.916468"
                        z3="2.605839"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.671656"
                        y3="-0.734816"
                        z3="2.189472"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.355154"
                        y3="-0.607044"
                        z3="2.036277"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.961236"
                        y3="-1.30277"
                        z3="2.854449"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.407648"
                        y3="0.358608"
                        z3="3.170786"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.205844"
                        y3="-1.297413"
                        z3="-2.369165"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.110338"
                        y3="-1.106946"
                        z3="-0.861852"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.185864"
                        y3="0.136927"
                        z3="-2.106267"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.646259"
                        y3="1.36585"
                        z3="-1.617972"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.020896"
                        y3="1.411326"
                        z3="-2.715068"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.980612"
                        y3="-0.00488"
                        z3="-2.680106"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.252323"
                        y3="1.694241"
                        z3="0.378473"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.007833"
                        y3="0.04423"
                        z3="-0.144941"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.428087"
                        y3="1.349531"
                        z3="2.2178"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.695101"
                        y3="-0.277331"
                        z3="1.658604"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.631513"
                        y3="-2.515217"
                        z3="0.003147"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.118981"
                        y3="-3.250205"
                        z3="1.76516"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.9523"
                        y3="1.385532"
                        z3="1.972514"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.354452"
                        y3="1.197631"
                        z3="-1.429069"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.901664"
                        y3="-4.31022"
                        z3="2.059869"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.776462"
                        y3="2.165356"
                        z3="0.53513"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.165415"
                        y3="1.97317"
                        z3="-2.860305"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" 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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1992</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2726.2956</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1310.8604</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52126104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2406.08926934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3919.61053037</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6848.73912101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2929.12859063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03083007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67331629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15205525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00356012</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999886323706</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999886323706</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999772647413</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.306867807130</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.7481 98.9299 99.0775 99.2070 99.3647 99.5356 99.5742 99.7274 99.8132 100.0446 100.2631 100.2789 100.5387 100.6347 100.8852 100.9952 101.2100 101.3294 101.4364 101.6945 102.0648 102.2031 102.4989 102.6953 102.7546 103.1105 103.2860 103.3522 103.5226 103.7558 103.9211 104.0681 104.1725 104.4320 104.4904 104.5822 104.7181 104.9983 105.1097 105.2334 105.3586 105.4112 105.7517 105.8909 105.9499 105.9614 106.1424 106.4034 106.5562 106.7265 106.8914 106.9816 107.0516 107.3362 107.6598 107.8701 107.9335 108.2537 108.3426 108.6736 108.8423 108.9378 109.0393 109.2216 109.2446 109.4152 109.4427 109.7115 109.9048 110.0192 110.3348 110.5016 110.6971 110.9249 111.2382 111.3170 111.6591 111.8192 111.8803 112.0168 112.1755 112.4056 112.6297 112.6609 112.8765 112.9886 113.1804 113.2801 113.5327 113.6474 113.6853 113.7728 113.9103 114.1817 114.5242 114.5744 114.7846 114.9288 115.0577 115.1723 115.2528 115.3168 115.5314 115.6691 115.7629 115.9634 116.2030 116.3378 116.4703 116.5550 116.7403 116.8153 116.8889 117.1282 117.1636 117.3437 117.4658 117.5790 117.6815 117.9076 117.9330 118.1796 118.3309 118.5041 118.6330 118.7093 119.0806 119.2504 119.2918 119.3067 119.4742 119.7599 119.9213 120.0654 120.2311 120.3463 120.5286 120.7416 120.8105 120.9923 121.2598 121.5308 121.6781 121.9242 122.1594 122.4679 122.5902 122.7516 122.8596 123.0445 123.2481 123.4500 123.6461 124.0018 124.0638 124.2046 124.5724 124.8003 125.0371 125.0869 125.4550 125.8578 126.3071 126.4005 126.8698 127.0194 127.0975 127.3792 127.6199 128.0263 128.2167 128.2394 128.5511 128.6620 129.1741 129.7696 129.9169 130.0567 130.1745 130.3144 130.7685 130.9427 131.1696 131.1989 131.2577 131.5426 131.7114 131.8718 131.9181 132.1005 132.1293 132.2007 132.2618 132.6314 132.8016 132.9149 133.1451 133.4736 133.4871 133.7666 134.0737 134.1526 134.5373 134.7438 134.9888 135.0824 135.2643 135.4827 135.6295 135.7898 136.1326 136.2717 136.4345 136.5901 137.3173 137.4989 137.8593 138.0145 138.3500 138.4297 138.5268 138.8315 139.2989 139.4443 139.7459 139.8575 140.2775 140.4214 140.5247 140.7043 140.8798 141.0988 141.3806 141.8587 142.2312 142.2732 142.5874 142.7191 143.0216 143.2875 143.5384 143.8826 144.0735 144.2200 144.4488 144.7771 144.9637 145.1719 145.3684 145.5649 145.7392 145.9672 146.0662 146.2615 146.4099 146.7235 146.9757 147.1473 147.3751 147.5842 147.8652 148.1581 148.2846 148.3478 148.3941 148.8984 148.9027 149.0710 149.5112 149.5668 149.7805 149.8957 150.3505 150.4238 150.8546 151.0352 151.1918 151.3008 151.6897 151.7676 152.0927 152.2556 152.5683 152.7240 153.1950 153.3929 153.6887 153.7750 153.8622 154.0930 154.4111 154.8621 155.2206 155.4254 155.5362 155.7036 156.0016 156.2744 156.4474 156.9241 157.3078 157.4671 157.5432 157.6732 157.8310 157.9718 158.1881 158.4947 158.7693 159.1614 159.4339 159.8460 159.9422 160.3479 160.4993 160.8229 161.1571 161.5007 161.8988 162.0203 162.0565 162.4467 162.6144 162.7250 163.3508 164.2662 165.0767 166.6504 167.6278 168.0076 169.2797 170.1597 170.5361 171.3441 172.0269 172.8072 175.8845 176.7368 177.8762 178.2596 178.4167 178.9461 184.0412 184.8476 188.8975 189.6597 191.2731 194.3448 195.6649 196.7155 198.7891 203.7799 205.9043 221.6082 222.9711 223.4623 227.3414 229.5335 294.8434 297.4048 312.4851 615.1359 626.2909 626.9694 627.6771 630.7159 633.8401 635.3016 637.3301 640.4880 641.8427 644.0300 645.1061 645.6616 647.3978 647.6324 647.9116 650.9394 651.9559 655.7962 711.7231 884.1738 902.9584 909.4307 1201.9947 1216.6492</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">-0.105809 -0.372854 -0.446455 -0.046964 -0.014189 -0.373281 0.244202 0.132472 0.072056 -0.194206 -0.323193 -0.323289 -0.359044 -0.103747 0.322489 -0.095994 0.046670 -0.150520 0.026748 -0.214866 -0.198342 -0.114422 -0.165271 -0.176423 0.109587 0.081609 0.110825 0.110835 0.096374 0.110410 0.118699 0.113875 0.107967 0.099490 0.115032 0.105887 0.112484 0.115104 0.103336 0.053421 0.095557 0.092866 0.176530 0.180543 0.137707 0.137907 0.166129 0.141785 0.140273</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">17.1058 8.3729 8.4465 7.0470 7.0142 7.3733 5.7558 5.8675 5.9279 6.1942 6.3232 6.3233 6.3590 6.1037 5.6775 6.0960 5.9533 6.1505 5.9733 6.2149 6.1983 6.1144 6.1653 6.1764 5.8904 0.9184 0.8892 0.8892 0.9036 0.8896 0.8813 0.8861 0.8920 0.9005 0.8850 0.8941 0.8875 0.8849 0.8967 0.9466 0.9044 0.9071 0.8235 0.8195 0.8623 0.8621 0.8339 0.8582 0.8597</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">-0.1058 -0.3729 -0.4465 -0.0470 -0.0142 -0.3733 0.2442 0.1325 0.0721 -0.1942 -0.3232 -0.3233 -0.3590 -0.1037 0.3225 -0.0960 0.0467 -0.1505 0.0267 -0.2149 -0.1983 -0.1144 -0.1653 -0.1764 0.1096 0.0816 0.1108 0.1108 0.0964 0.1104 0.1187 0.1139 0.1080 0.0995 0.1150 0.1059 0.1125 0.1151 0.1033 0.0534 0.0956 0.0929 0.1765 0.1805 0.1377 0.1379 0.1661 0.1418 0.1403</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1996 1.9751 2.0603 3.1392 3.2437 3.1032 4.0806 3.9123 3.9044 3.7481 3.9539 3.9156 3.9240 3.8705 4.2739 3.8141 3.6212 3.9145 4.0397 4.0206 3.9394 4.0225 3.9899 4.0537 3.8052 1.0031 0.9936 1.0215 1.0048 1.0033 0.9965 1.0115 1.0152 1.0043 0.9988 0.9994 1.0039 1.0174 1.0183 1.0056 1.0041 1.0033 0.9923 0.9864 1.0041 1.0030 1.0007 1.0061 1.0081</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1996 1.9751 2.0603 3.1392 3.2437 3.1032 4.0806 3.9123 3.9044 3.7481 3.9539 3.9156 3.9240 3.8705 4.2739 3.8141 3.6212 3.9145 4.0397 4.0206 3.9394 4.0225 3.9899 4.0537 3.8052 1.0031 0.9936 1.0215 1.0048 1.0033 0.9965 1.0115 1.0152 1.0043 0.9988 0.9994 1.0039 1.0174 1.0183 1.0056 1.0041 1.0033 0.9923 0.9864 1.0041 1.0030 1.0007 1.0061 1.0081</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">0.9862 1.0026 0.9518 1.9310 0.9174 0.9123 1.3086 0.9679 1.0922 1.1861 1.7038 1.3381 0.8918 0.9897 0.9305 0.9433 0.9529 1.0042 0.9724 0.8956 0.9826 1.0413 0.9833 0.9843 0.9865 0.9919 0.9822 0.9851 0.9739 0.9927 0.9948 0.9107 0.9842 1.0364 0.9155 1.0088 0.9852 1.3698 1.3282 1.6785 0.9658 0.9611 1.4802 0.9940 1.4746 0.9847 0.9698 1.3567 0.9835 1.3943 0.9777</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">-0.029516161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550777197267</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.26965 -31.54008 1.72958 -1.69120 3.35236 1.66116 9.03362 -8.36778 0.66585</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.48882</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.32609</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
