<?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="-4.597233"
                        y3="-1.168946"
                        z3="0.210295"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.346786"
                        y3="1.628315"
                        z3="0.385901"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.19086"
                        y3="-0.678324"
                        z3="1.699087"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.851888"
                        y3="-0.048218"
                        z3="0.281699"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.384045"
                        y3="-1.806286"
                        z3="-0.253373"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.359549"
                        y3="-3.77883"
                        z3="-0.886194"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.243477"
                        y3="1.135868"
                        z3="1.102063"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.9469"
                        y3="-0.410366"
                        z3="-0.661129"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.041489"
                        y3="0.511968"
                        z3="-0.10902"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.160538"
                        y3="2.206869"
                        z3="1.133336"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.666483"
                        y3="0.753815"
                        z3="2.521081"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.391557"
                        y3="-1.862973"
                        z3="-0.5616"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.658872"
                        y3="-0.035054"
                        z3="-2.111631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.756243"
                        y3="2.780692"
                        z3="-0.220568"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.806258"
                        y3="-0.798061"
                        z3="0.662333"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.661109"
                        y3="3.369733"
                        z3="-0.203412"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.703789"
                        y3="2.292536"
                        z3="-0.095537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.129747"
                        y3="-1.640149"
                        z3="-1.516854"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.192411"
                        y3="-3.110682"
                        z3="0.082944"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.064851"
                        y3="1.55493"
                        z3="-1.221824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.279317"
                        y3="1.945831"
                        z3="1.123052"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.57972"
                        y3="-2.86923"
                        z3="-1.885424"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.954318"
                        y3="0.495788"
                        z3="-1.139997"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.1677"
                        y3="0.885063"
                        z3="1.227873"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.493741"
                        y3="0.164143"
                        z3="0.092566"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.622299"
                        y3="0.011873"
                        z3="0.676594"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.736349"
                        y3="0.837678"
                        z3="-0.883227"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.514674"
                        y3="3.014161"
                        z3="1.780841"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.296986"
                        y3="1.782804"
                        z3="1.645041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.156049"
                        y3="1.611237"
                        z3="2.984932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.367671"
                        y3="-0.0813"
                        z3="2.537432"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.816449"
                        y3="0.482119"
                        z3="3.140307"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.380271"
                        y3="-1.96006"
                        z3="-1.01432"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.734672"
                        y3="-2.5467"
                        z3="-1.096728"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.474081"
                        y3="-2.194602"
                        z3="0.474316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.337552"
                        y3="1.001871"
                        z3="-2.212602"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.571412"
                        y3="-0.155816"
                        z3="-2.697776"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.908238"
                        y3="-0.675818"
                        z3="-2.567518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.462359"
                        y3="3.55517"
                        z3="-0.525779"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.793467"
                        y3="2.010489"
                        z3="-0.995031"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.817529"
                        y3="3.940681"
                        z3="-1.121598"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.759687"
                        y3="4.077908"
                        z3="0.623645"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.181141"
                        y3="-0.682402"
                        z3="-2.00282"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.503885"
                        y3="-3.507467"
                        z3="1.036786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.643514"
                        y3="1.808583"
                        z3="-2.187999"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.032865"
                        y3="2.507731"
                        z3="2.016024"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.058219"
                        y3="-3.143238"
                        z3="-2.812582"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.217289"
                        y3="-0.065706"
                        z3="-2.026229"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.596495"
                        y3="0.628497"
                        z3="2.187279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" 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">2560.7216185761 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.471e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.349 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">0.276 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 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="-4.59723308"
                                 y3="-1.16894605"
                                 z3="0.21029519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.34678611"
                                 y3="1.62831485"
                                 z3="0.38590149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.19085978"
                                 y3="-0.67832426"
                                 z3="1.69908681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.85188767"
                                 y3="-0.04821845"
                                 z3="0.28169945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.38404509"
                                 y3="-1.80628644"
                                 z3="-0.25337333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.35954921"
                                 y3="-3.7788297"
                                 z3="-0.88619391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.24347652"
                                 y3="1.13586784"
                                 z3="1.10206326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.94689984"
                                 y3="-0.41036565"
                                 z3="-0.6611286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.04148897"
                                 y3="0.51196844"
                                 z3="-0.10901957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.16053789"
                                 y3="2.20686903"
                                 z3="1.13333588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.66648268"
                                 y3="0.75381455"
                                 z3="2.52108067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.39155716"
                                 y3="-1.86297259"
                                 z3="-0.56159987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.65887191"
                                 y3="-0.03505437"
                                 z3="-2.11163107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.75624258"
                                 y3="2.78069178"
                                 z3="-0.22056781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.80625785"
                                 y3="-0.79806074"
                                 z3="0.66233323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.66110896"
                                 y3="3.36973281"
                                 z3="-0.20341162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.70378865"
                                 y3="2.29253581"
                                 z3="-0.09553728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.12974727"
                                 y3="-1.64014935"
                                 z3="-1.51685441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.19241137"
                                 y3="-3.11068204"
                                 z3="0.08294379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.06485115"
                                 y3="1.55492961"
                                 z3="-1.22182356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.27931742"
                                 y3="1.94583121"
                                 z3="1.12305187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.5797203"
                                 y3="-2.86922954"
                                 z3="-1.8854237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.95431826"
                                 y3="0.49578784"
                                 z3="-1.1399965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.16769991"
                                 y3="0.88506299"
                                 z3="1.22787283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.49374143"
                                 y3="0.16414345"
                                 z3="0.09256561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.6222995"
                                 y3="0.01187296"
                                 z3="0.67659365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.73634894"
                                 y3="0.83767762"
                                 z3="-0.88322742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.51467368"
                                 y3="3.01416093"
                                 z3="1.7808409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.29698612"
                                 y3="1.78280367"
                                 z3="1.64504055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.15604937"
                                 y3="1.61123707"
                                 z3="2.98493223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.36767051"
                                 y3="-0.08130042"
                                 z3="2.53743204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.81644927"
                                 y3="0.4821192"
                                 z3="3.1403068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.38027076"
                                 y3="-1.96005952"
                                 z3="-1.01431997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.73467173"
                                 y3="-2.54670024"
                                 z3="-1.09672775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.4740809"
                                 y3="-2.1946023"
                                 z3="0.47431643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.33755241"
                                 y3="1.00187127"
                                 z3="-2.21260181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.57141173"
                                 y3="-0.15581603"
                                 z3="-2.69777578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.90823779"
                                 y3="-0.675818"
                                 z3="-2.5675181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.46235895"
                                 y3="3.55516982"
                                 z3="-0.52577903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.79346664"
                                 y3="2.01048936"
                                 z3="-0.995031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.81752889"
                                 y3="3.9406814"
                                 z3="-1.12159775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.75968742"
                                 y3="4.07790826"
                                 z3="0.62364525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.18114128"
                                 y3="-0.68240206"
                                 z3="-2.00281986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.50388544"
                                 y3="-3.50746683"
                                 z3="1.03678604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.64351391"
                                 y3="1.80858254"
                                 z3="-2.18799938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.03286502"
                                 y3="2.50773089"
                                 z3="2.0160243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.05821863"
                                 y3="-3.143238"
                                 z3="-2.81258219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.21728941"
                                 y3="-0.06570587"
                                 z3="-2.02622914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.59649496"
                                 y3="0.62849687"
                                 z3="2.1872794">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a2 a7" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" 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="-4.597233"
                        y3="-1.168946"
                        z3="0.210295"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.346786"
                        y3="1.628315"
                        z3="0.385901"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.19086"
                        y3="-0.678324"
                        z3="1.699087"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.851888"
                        y3="-0.048218"
                        z3="0.281699"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.384045"
                        y3="-1.806286"
                        z3="-0.253373"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.359549"
                        y3="-3.77883"
                        z3="-0.886194"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.243477"
                        y3="1.135868"
                        z3="1.102063"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.9469"
                        y3="-0.410366"
                        z3="-0.661129"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.041489"
                        y3="0.511968"
                        z3="-0.10902"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.160538"
                        y3="2.206869"
                        z3="1.133336"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.666483"
                        y3="0.753815"
                        z3="2.521081"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.391557"
                        y3="-1.862973"
                        z3="-0.5616"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.658872"
                        y3="-0.035054"
                        z3="-2.111631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.756243"
                        y3="2.780692"
                        z3="-0.220568"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.806258"
                        y3="-0.798061"
                        z3="0.662333"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.661109"
                        y3="3.369733"
                        z3="-0.203412"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.703789"
                        y3="2.292536"
                        z3="-0.095537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.129747"
                        y3="-1.640149"
                        z3="-1.516854"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.192411"
                        y3="-3.110682"
                        z3="0.082944"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.064851"
                        y3="1.55493"
                        z3="-1.221824"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.279317"
                        y3="1.945831"
                        z3="1.123052"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.57972"
                        y3="-2.86923"
                        z3="-1.885424"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.954318"
                        y3="0.495788"
                        z3="-1.139997"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.1677"
                        y3="0.885063"
                        z3="1.227873"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.493741"
                        y3="0.164143"
                        z3="0.092566"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.622299"
                        y3="0.011873"
                        z3="0.676594"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.736349"
                        y3="0.837678"
                        z3="-0.883227"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.514674"
                        y3="3.014161"
                        z3="1.780841"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.296986"
                        y3="1.782804"
                        z3="1.645041"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.156049"
                        y3="1.611237"
                        z3="2.984932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.367671"
                        y3="-0.0813"
                        z3="2.537432"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.816449"
                        y3="0.482119"
                        z3="3.140307"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.380271"
                        y3="-1.96006"
                        z3="-1.01432"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.734672"
                        y3="-2.5467"
                        z3="-1.096728"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.474081"
                        y3="-2.194602"
                        z3="0.474316"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.337552"
                        y3="1.001871"
                        z3="-2.212602"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.571412"
                        y3="-0.155816"
                        z3="-2.697776"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.908238"
                        y3="-0.675818"
                        z3="-2.567518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.462359"
                        y3="3.55517"
                        z3="-0.525779"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.793467"
                        y3="2.010489"
                        z3="-0.995031"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.817529"
                        y3="3.940681"
                        z3="-1.121598"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.759687"
                        y3="4.077908"
                        z3="0.623645"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.181141"
                        y3="-0.682402"
                        z3="-2.00282"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.503885"
                        y3="-3.507467"
                        z3="1.036786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.643514"
                        y3="1.808583"
                        z3="-2.187999"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.032865"
                        y3="2.507731"
                        z3="2.016024"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.058219"
                        y3="-3.143238"
                        z3="-2.812582"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.217289"
                        y3="-0.065706"
                        z3="-2.026229"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.596495"
                        y3="0.628497"
                        z3="2.187279"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a7" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" 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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1685</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2784.7560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1214.3217</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51894174</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2560.72161858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4074.24056031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7159.13619974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3084.89563942</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03082837</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68021496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16127322</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355245</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000031922678</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000031922678</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000063845357</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.308966968707</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.9266 98.9588 99.1982 99.2813 99.4183 99.5215 99.5722 99.9465 100.0221 100.1090 100.3436 100.3819 100.5565 100.7034 100.9564 101.1759 101.2949 101.5057 101.7416 101.8500 102.1089 102.3309 102.5681 102.6690 102.8850 102.9272 103.1696 103.2623 103.3988 103.5268 103.7623 103.9627 104.2008 104.2716 104.4505 104.6233 104.6479 104.8347 104.9198 105.0777 105.3394 105.3709 105.5553 105.6037 105.7594 105.9433 106.0784 106.4567 106.4846 106.5664 106.6541 106.9293 107.0345 107.1771 107.4729 107.7339 107.8018 108.0105 108.3201 108.3759 108.5797 108.7504 108.9244 109.0866 109.2233 109.4113 109.5487 109.7063 109.8832 110.0697 110.0731 110.3158 110.3727 110.7437 110.9798 111.1315 111.2894 111.4241 111.6765 111.8460 112.0781 112.2143 112.2673 112.5308 112.8246 112.9329 113.0267 113.1234 113.4932 113.5099 113.6774 113.7119 114.0874 114.2518 114.3275 114.6234 114.6593 114.8331 114.9304 115.1507 115.2183 115.4745 115.5695 115.6083 115.7818 115.9624 116.0397 116.1004 116.4444 116.5767 116.6783 116.8874 117.0852 117.1884 117.2864 117.3454 117.5019 117.6060 117.7594 117.8793 118.0514 118.1854 118.3040 118.5761 118.6797 118.8415 118.8929 119.0880 119.3755 119.5259 119.5977 119.8071 119.9441 120.1265 120.3252 120.4155 120.6236 120.6818 120.9618 121.3525 121.4901 121.6103 121.8927 121.9708 122.1059 122.2682 122.5274 122.7736 122.8320 123.1470 123.3000 123.4568 123.6906 123.7322 123.8872 123.9236 124.1980 124.6442 124.8396 124.9446 125.3800 125.5355 125.8153 126.0927 126.4590 126.6690 126.8078 127.1989 127.2979 127.4226 127.6578 127.9502 128.3598 128.4804 128.6832 128.9350 129.4191 129.5667 129.6207 129.6227 130.2042 130.2918 130.7642 130.8360 131.1429 131.3016 131.4793 131.6297 131.9649 132.2169 132.2532 132.3401 132.4697 132.7269 132.8831 133.1669 133.2125 133.5543 133.7880 133.9273 134.2142 134.3673 134.4410 134.7739 134.8290 135.1775 135.4382 135.5380 135.6196 135.7851 135.8435 136.0951 136.3015 136.7228 136.9344 137.0615 137.3542 137.7346 138.0804 138.4004 138.6125 138.8682 138.9562 139.0036 139.3553 139.6292 139.8140 139.9338 140.0546 140.2503 140.3390 140.6096 140.8417 141.1748 141.4636 141.8309 141.9099 142.3302 142.3725 143.0490 143.2028 143.3160 143.6503 143.9875 144.1804 144.2925 144.3619 144.5726 144.8675 145.2068 145.5136 145.6764 146.0030 146.1311 146.2637 146.4499 146.6578 147.0152 147.1764 147.4874 147.7213 147.7457 148.0183 148.2398 148.3486 148.4366 148.5466 148.8071 149.0228 149.1149 149.5592 149.7820 150.1343 150.3686 150.8849 150.9684 151.0906 151.3231 151.4259 151.5895 151.7325 152.0923 152.2043 152.3547 152.5419 153.0863 153.3352 153.5895 153.8279 154.0043 154.2391 154.2968 154.8238 155.1438 155.1868 155.3060 155.4851 156.1288 156.1473 156.3514 156.5428 156.8257 157.0947 157.2516 157.5442 157.7217 158.0308 158.2552 158.5000 158.7715 159.1792 159.5409 159.7401 160.0179 160.3592 160.6244 160.9046 161.1316 161.7204 161.9580 162.1301 162.8532 162.8996 163.1130 163.4598 163.7351 165.0118 165.1128 166.6131 167.1949 168.3027 169.2219 170.0298 170.9373 171.5800 171.6312 173.5071 176.3572 177.2719 177.6098 178.5599 178.9493 179.7522 184.3075 185.0713 188.6674 190.5398 191.4394 194.3369 195.9553 196.9250 199.1748 203.8454 205.8758 221.8400 223.0840 223.9356 227.3932 229.7923 295.2456 297.5599 312.7937 618.6744 627.0395 627.5680 628.5235 631.1750 634.5696 635.8065 637.7609 640.5127 640.8370 643.2449 644.2706 646.0011 646.7533 648.1235 648.7166 650.2860 651.9701 656.1317 712.7166 883.6745 903.7797 909.9003 1204.1469 1216.9374</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">-0.110302 -0.381957 -0.442227 -0.027818 0.021777 -0.367438 0.252428 0.099633 0.089647 -0.186472 -0.321849 -0.341400 -0.368457 -0.123915 0.331508 -0.108360 0.110884 -0.188402 0.027432 -0.273021 -0.220507 -0.114075 -0.155619 -0.138920 0.118806 0.083448 0.109340 0.105949 0.092458 0.108268 0.099730 0.111023 0.120033 0.104884 0.112379 0.122743 0.115274 0.116146 0.086229 0.051999 0.097343 0.088938 0.185629 0.169785 0.148113 0.145022 0.165056 0.138375 0.140460</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">17.1103 8.3820 8.4422 7.0278 6.9782 7.3674 5.7476 5.9004 5.9104 6.1865 6.3218 6.3414 6.3685 6.1239 5.6685 6.1084 5.8891 6.1884 5.9726 6.2730 6.2205 6.1141 6.1556 6.1389 5.8812 0.9166 0.8907 0.8941 0.9075 0.8917 0.9003 0.8890 0.8800 0.8951 0.8876 0.8773 0.8847 0.8839 0.9138 0.9480 0.9027 0.9111 0.8144 0.8302 0.8519 0.8550 0.8349 0.8616 0.8595</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">-0.1103 -0.3820 -0.4422 -0.0278 0.0218 -0.3674 0.2524 0.0996 0.0896 -0.1865 -0.3218 -0.3414 -0.3685 -0.1239 0.3315 -0.1084 0.1109 -0.1884 0.0274 -0.2730 -0.2205 -0.1141 -0.1556 -0.1389 0.1188 0.0834 0.1093 0.1059 0.0925 0.1083 0.0997 0.1110 0.1200 0.1049 0.1124 0.1227 0.1153 0.1161 0.0862 0.0520 0.0973 0.0889 0.1856 0.1698 0.1481 0.1450 0.1651 0.1384 0.1405</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1944 1.9751 2.0602 3.1224 3.2353 3.1216 4.1218 3.9036 3.8754 3.7274 3.9422 3.9565 3.9301 3.9122 4.2373 3.8925 3.5171 3.9395 4.0574 3.9227 3.9499 4.0632 3.9192 3.9884 3.7778 1.0035 0.9928 1.0180 1.0327 1.0104 1.0037 1.0189 1.0030 0.9963 0.9998 0.9966 1.0043 1.0037 1.0204 1.0186 1.0059 1.0074 0.9782 1.0017 0.9994 0.9973 1.0030 1.0075 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1944 1.9751 2.0602 3.1224 3.2353 3.1216 4.1218 3.9036 3.8754 3.7274 3.9422 3.9565 3.9301 3.9122 4.2373 3.8925 3.5171 3.9395 4.0574 3.9227 3.9499 4.0632 3.9192 3.9884 3.7778 1.0035 0.9928 1.0180 1.0327 1.0104 1.0037 1.0189 1.0030 0.9963 0.9998 0.9966 1.0043 1.0037 1.0204 1.0186 1.0059 1.0074 0.9782 1.0017 0.9994 0.9973 1.0030 1.0075 1.0045</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="52">0.9796 0.9854 0.9564 1.8922 0.9260 0.9081 1.2937 0.9773 1.0732 1.1994 1.7203 1.3466 0.1034 0.9139 0.9795 0.9164 0.9351 0.9553 1.0101 0.9720 0.8902 0.9867 1.0202 0.9895 0.9768 0.9954 0.9844 0.9911 0.9891 0.9863 0.9869 0.9871 0.9264 0.9911 1.0244 0.8882 1.0118 1.0140 1.3179 1.3237 1.6933 0.9654 0.9593 1.4185 1.0117 1.4457 0.9976 0.9728 1.3388 1.0004 1.3787 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">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 7 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">-0.033452318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.552394053468</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.29268 -29.58074 2.71194 13.30194 -11.33741 1.96453 -3.36314 2.57803 -0.78511</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.43953</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.74259</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
