<?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="-5.937374"
                        y3="1.629217"
                        z3="-1.918467"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.905611"
                        y3="1.699037"
                        z3="0.031424"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.879924"
                        y3="-1.611255"
                        z3="2.286369"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.375198"
                        y3="-0.459157"
                        z3="0.39441"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.602965"
                        y3="-2.667836"
                        z3="0.29427"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.308704"
                        y3="-4.029849"
                        z3="-0.853409"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.596437"
                        y3="0.835277"
                        z3="1.100056"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.835812"
                        y3="-0.377175"
                        z3="-1.018247"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.607273"
                        y3="0.942527"
                        z3="-0.926844"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.339837"
                        y3="1.364026"
                        z3="1.786212"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.76909"
                        y3="0.765897"
                        z3="2.073408"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.78102"
                        y3="-1.496833"
                        z3="-1.428964"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.691435"
                        y3="-0.234869"
                        z3="-2.016484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.08803"
                        y3="1.385735"
                        z3="0.922872"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.975402"
                        y3="-1.531402"
                        z3="1.077217"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.127035"
                        y3="1.910338"
                        z3="1.689476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.361414"
                        y3="1.864395"
                        z3="0.836049"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.211537"
                        y3="-3.898124"
                        z3="0.329421"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.454439"
                        y3="-2.811853"
                        z3="-0.416167"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.07361"
                        y3="0.676128"
                        z3="0.686394"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.785771"
                        y3="2.979119"
                        z3="0.119067"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.408148"
                        y3="-4.713766"
                        z3="-0.403691"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.172839"
                        y3="0.593348"
                        z3="-0.154362"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.884395"
                        y3="2.918347"
                        z3="-0.726789"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.56755"
                        y3="1.720609"
                        z3="-0.857972"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.647891"
                        y3="0.77075"
                        z3="-0.624099"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.615196"
                        y3="1.483158"
                        z3="-1.872921"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.572087"
                        y3="2.378213"
                        z3="2.125311"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.155364"
                        y3="0.783904"
                        z3="2.691004"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.677092"
                        y3="0.397112"
                        z3="1.594668"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.555324"
                        y3="0.123075"
                        z3="2.922775"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.972392"
                        y3="1.766687"
                        z3="2.456352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.323543"
                        y3="-1.182169"
                        z3="-2.322114"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.264916"
                        y3="-2.420725"
                        z3="-1.6830"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.518841"
                        y3="-1.708359"
                        z3="-0.654183"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.103454"
                        y3="0.013476"
                        z3="-2.995347"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.126972"
                        y3="-1.156767"
                        z3="-2.138807"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.999998"
                        y3="0.558985"
                        z3="-1.735499"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.244586"
                        y3="2.003412"
                        z3="0.03558"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.143487"
                        y3="0.37926"
                        z3="0.562646"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.938871"
                        y3="2.933694"
                        z3="2.022748"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.27438"
                        y3="1.306935"
                        z3="2.589009"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.147599"
                        y3="-4.064859"
                        z3="0.835116"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.252097"
                        y3="-2.006824"
                        z3="-0.544411"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.767888"
                        y3="-0.206973"
                        z3="1.23492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.25183"
                        y3="3.916531"
                        z3="0.216614"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.563465"
                        y3="-5.75568"
                        z3="-0.632457"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.711936"
                        y3="-0.338667"
                        z3="-0.256467"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.198418"
                        y3="3.795945"
                        z3="-1.275217"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 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 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" 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">2404.4877412799 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">8.004e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.396 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.678 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="-5.93737414"
                                 y3="1.62921732"
                                 z3="-1.9184669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.90561103"
                                 y3="1.69903692"
                                 z3="0.03142434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.87992368"
                                 y3="-1.61125547"
                                 z3="2.2863692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.37519823"
                                 y3="-0.45915719"
                                 z3="0.39441028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.60296513"
                                 y3="-2.667836"
                                 z3="0.29426961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.30870351"
                                 y3="-4.02984912"
                                 z3="-0.85340946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.59643748"
                                 y3="0.83527726"
                                 z3="1.1000561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.83581162"
                                 y3="-0.37717541"
                                 z3="-1.01824652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.60727291"
                                 y3="0.9425271"
                                 z3="-0.92684399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.33983658"
                                 y3="1.36402642"
                                 z3="1.78621172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.76909029"
                                 y3="0.76589725"
                                 z3="2.07340781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.78101961"
                                 y3="-1.49683279"
                                 z3="-1.42896364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.69143484"
                                 y3="-0.23486887"
                                 z3="-2.01648445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.08802966"
                                 y3="1.38573459"
                                 z3="0.92287196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.97540243"
                                 y3="-1.53140219"
                                 z3="1.07721703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.12703503"
                                 y3="1.91033825"
                                 z3="1.68947626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.36141384"
                                 y3="1.86439457"
                                 z3="0.83604941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.211537"
                                 y3="-3.89812362"
                                 z3="0.32942063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.45443879"
                                 y3="-2.81185308"
                                 z3="-0.41616723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.07360977"
                                 y3="0.67612812"
                                 z3="0.68639417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.78577098"
                                 y3="2.97911869"
                                 z3="0.11906657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.40814774"
                                 y3="-4.71376601"
                                 z3="-0.40369083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.1728394"
                                 y3="0.59334823"
                                 z3="-0.15436213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.88439457"
                                 y3="2.9183467"
                                 z3="-0.72678894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.56755011"
                                 y3="1.72060868"
                                 z3="-0.85797184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.64789142"
                                 y3="0.7707504"
                                 z3="-0.62409883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.61519583"
                                 y3="1.48315778"
                                 z3="-1.87292055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.572087"
                                 y3="2.37821277"
                                 z3="2.12531088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.15536369"
                                 y3="0.78390428"
                                 z3="2.69100402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.67709212"
                                 y3="0.39711214"
                                 z3="1.5946679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.5553241"
                                 y3="0.12307452"
                                 z3="2.92277468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.97239247"
                                 y3="1.76668692"
                                 z3="2.45635181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.32354251"
                                 y3="-1.18216875"
                                 z3="-2.32211352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.26491619"
                                 y3="-2.42072487"
                                 z3="-1.68299958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.51884105"
                                 y3="-1.70835908"
                                 z3="-0.65418329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.10345353"
                                 y3="0.01347569"
                                 z3="-2.99534683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.12697155"
                                 y3="-1.15676674"
                                 z3="-2.13880656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.99999767"
                                 y3="0.55898489"
                                 z3="-1.73549893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.24458558"
                                 y3="2.00341154"
                                 z3="0.03557974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.14348704"
                                 y3="0.37925979"
                                 z3="0.5626462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.93887107"
                                 y3="2.93369397"
                                 z3="2.02274822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.27437951"
                                 y3="1.30693455"
                                 z3="2.58900916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.14759851"
                                 y3="-4.06485889"
                                 z3="0.83511645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.25209744"
                                 y3="-2.00682398"
                                 z3="-0.54441051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.76788799"
                                 y3="-0.2069726"
                                 z3="1.23491995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.2518301"
                                 y3="3.91653068"
                                 z3="0.21661442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.56346505"
                                 y3="-5.75568016"
                                 z3="-0.63245675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.71193615"
                                 y3="-0.33866732"
                                 z3="-0.2564665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.1984185"
                                 y3="3.79594519"
                                 z3="-1.2752173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 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 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" 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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.937374"
                        y3="1.629217"
                        z3="-1.918467"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.905611"
                        y3="1.699037"
                        z3="0.031424"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.879924"
                        y3="-1.611255"
                        z3="2.286369"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.375198"
                        y3="-0.459157"
                        z3="0.39441"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.602965"
                        y3="-2.667836"
                        z3="0.29427"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.308704"
                        y3="-4.029849"
                        z3="-0.853409"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.596437"
                        y3="0.835277"
                        z3="1.100056"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.835812"
                        y3="-0.377175"
                        z3="-1.018247"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.607273"
                        y3="0.942527"
                        z3="-0.926844"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.339837"
                        y3="1.364026"
                        z3="1.786212"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.76909"
                        y3="0.765897"
                        z3="2.073408"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.78102"
                        y3="-1.496833"
                        z3="-1.428964"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.691435"
                        y3="-0.234869"
                        z3="-2.016484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.08803"
                        y3="1.385735"
                        z3="0.922872"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.975402"
                        y3="-1.531402"
                        z3="1.077217"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.127035"
                        y3="1.910338"
                        z3="1.689476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.361414"
                        y3="1.864395"
                        z3="0.836049"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.211537"
                        y3="-3.898124"
                        z3="0.329421"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.454439"
                        y3="-2.811853"
                        z3="-0.416167"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.07361"
                        y3="0.676128"
                        z3="0.686394"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.785771"
                        y3="2.979119"
                        z3="0.119067"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.408148"
                        y3="-4.713766"
                        z3="-0.403691"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.172839"
                        y3="0.593348"
                        z3="-0.154362"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.884395"
                        y3="2.918347"
                        z3="-0.726789"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.56755"
                        y3="1.720609"
                        z3="-0.857972"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.647891"
                        y3="0.77075"
                        z3="-0.624099"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.615196"
                        y3="1.483158"
                        z3="-1.872921"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.572087"
                        y3="2.378213"
                        z3="2.125311"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.155364"
                        y3="0.783904"
                        z3="2.691004"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.677092"
                        y3="0.397112"
                        z3="1.594668"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.555324"
                        y3="0.123075"
                        z3="2.922775"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.972392"
                        y3="1.766687"
                        z3="2.456352"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.323543"
                        y3="-1.182169"
                        z3="-2.322114"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.264916"
                        y3="-2.420725"
                        z3="-1.6830"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.518841"
                        y3="-1.708359"
                        z3="-0.654183"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.103454"
                        y3="0.013476"
                        z3="-2.995347"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.126972"
                        y3="-1.156767"
                        z3="-2.138807"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.999998"
                        y3="0.558985"
                        z3="-1.735499"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.244586"
                        y3="2.003412"
                        z3="0.03558"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.143487"
                        y3="0.37926"
                        z3="0.562646"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.938871"
                        y3="2.933694"
                        z3="2.022748"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.27438"
                        y3="1.306935"
                        z3="2.589009"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.147599"
                        y3="-4.064859"
                        z3="0.835116"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.252097"
                        y3="-2.006824"
                        z3="-0.544411"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.767888"
                        y3="-0.206973"
                        z3="1.23492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.25183"
                        y3="3.916531"
                        z3="0.216614"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.563465"
                        y3="-5.75568"
                        z3="-0.632457"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.711936"
                        y3="-0.338667"
                        z3="-0.256467"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.198418"
                        y3="3.795945"
                        z3="-1.275217"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 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 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" 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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2059</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2705.9893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1325.4008</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51224872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2404.48774128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3917.99999000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6845.95293677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2927.95294677</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03663935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67998355</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16773483</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354371</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999995885799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999995885799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999991771598</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.308136943738</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1122">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1122">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1122"
                            units="nonsi:electronvolt">-2765.2643 -523.9274 -523.1418 -394.3668 -393.8107 -392.2886 -283.9510 -282.4775 -281.3719 -281.3715 -281.3487 -280.9391 -280.5230 -280.1055 -279.9987 -279.9359 -279.9315 -279.7927 -279.7867 -279.5039 -279.4809 -279.4746 -279.3702 -279.2731 -279.2122 -260.5656 -199.3971 -199.1714 -199.1645 -33.0379 -32.4775 -31.1952 -29.0203 -27.6055 -27.4308 -26.2454 -25.8018 -24.8339 -24.0780 -23.7547 -23.7416 -23.0344 -22.1120 -21.9426 -21.6390 -21.2550 -20.2146 -19.8510 -19.5926 -19.5084 -18.8747 -18.6997 -18.5010 -17.3251 -16.8263 -16.5988 -16.1641 -16.0523 -15.7227 -15.4517 -15.3542 -15.1633 -15.1035 -14.9848 -14.8352 -14.7217 -14.4318 -14.3170 -14.1874 -13.9954 -13.9367 -13.8501 -13.5818 -13.5435 -13.3430 -13.2529 -12.8773 -12.8057 -12.6619 -12.4474 -12.3455 -12.0777 -11.9707 -11.6424 -11.6109 -11.4624 -11.3865 -11.1983 -11.1635 -10.5749 -10.2663 -10.0838 -9.7201 -9.5426 -9.0398 -8.8163 1.4917 1.5652 1.8093 2.5024 2.9976 3.2627 3.4054 3.6419 3.7134 3.9379 4.1522 4.3707 4.3841 4.5108 4.6308 4.7057 4.8811 4.9453 5.0356 5.1868 5.3420 5.3927 5.4321 5.5994 5.6656 5.8763 5.9295 6.0186 6.0932 6.1378 6.2102 6.2791 6.3946 6.6679 6.7374 6.9019 7.0568 7.1923 7.2435 7.3428 7.4621 7.5890 7.7016 7.7299 8.0091 8.0808 8.1593 8.2234 8.3478 8.4421 8.4856 8.6793 8.7485 8.8874 8.9986 9.1162 9.1797 9.2010 9.3781 9.5936 9.7063 9.8248 9.9620 10.0165 10.0983 10.1944 10.2760 10.4473 10.5063 10.6749 10.7711 10.8981 11.1576 11.2927 11.3213 11.3585 11.4986 11.5697 11.6078 11.7038 11.8344 12.0030 12.1050 12.1258 12.1975 12.3389 12.3858 12.4565 12.6431 12.7954 12.8895 13.0028 13.0712 13.2184 13.2575 13.2848 13.3584 13.5373 13.5731 13.7139 13.8199 13.9405 14.0122 14.0928 14.1561 14.2378 14.2819 14.4254 14.5120 14.5957 14.6851 14.8515 14.9541 15.0129 15.1608 15.2247 15.3265 15.4089 15.4609 15.5706 15.6650 15.8000 15.9088 16.0165 16.1386 16.1989 16.3335 16.3803 16.4496 16.5467 16.6978 16.8069 16.9378 17.0286 17.1592 17.2805 17.3694 17.4734 17.6727 17.7569 17.9150 18.0950 18.1092 18.2628 18.3662 18.4065 18.5915 18.7486 18.9428 18.9679 19.2337 19.3278 19.4348 19.4982 19.8417 20.1037 20.1500 20.2717 20.3488 20.5594 20.6305 20.6571 20.9311 21.1263 21.2571 21.4373 21.5204 21.7052 21.8294 21.9840 22.1117 22.1465 22.2839 22.4060 22.5648 22.6178 22.9706 23.0205 23.2181 23.3458 23.4245 23.6726 23.7677 23.8608 24.1822 24.2816 24.3844 24.4746 24.5396 24.7542 24.9282 25.0908 25.2438 25.4848 25.6060 25.8538 25.9323 25.9491 26.1788 26.3069 26.4149 26.4942 26.6881 26.8993 26.9381 27.2056 27.3540 27.4710 27.8403 27.9643 28.0910 28.3499 28.4897 28.6414 28.7764 28.9862 29.1425 29.2374 29.3280 29.4055 29.4873 29.6435 29.7391 30.1141 30.1199 30.3297 30.4546 30.6342 30.7607 30.8971 31.0232 31.0446 31.3514 31.4201 31.5462 31.7031 31.7992 32.0037 32.2164 32.2927 32.3519 32.4773 32.5764 32.8051 32.9518 33.1321 33.3023 33.3407 33.4793 33.5155 33.8310 33.9556 34.1953 34.3599 34.4408 34.5469 34.8230 34.8941 35.1719 35.2880 35.3763 35.4880 35.6212 35.7580 35.9031 36.0102 36.1313 36.2721 36.4384 36.5994 36.7740 36.9394 36.9634 37.2163 37.3083 37.3746 37.5700 37.6593 37.9826 38.0064 38.2832 38.3537 38.4761 38.5534 38.6466 38.7292 38.8678 39.0002 39.1082 39.2345 39.3601 39.4227 39.5258 39.8440 39.9587 40.2311 40.2631 40.3781 40.4880 40.7258 41.0478 41.0738 41.2476 41.3168 41.5337 41.7987 41.8526 41.9563 42.0423 42.1612 42.3314 42.5035 42.7699 42.8205 42.9067 43.0664 43.1294 43.1747 43.3692 43.5316 43.6313 43.7374 43.8605 44.0018 44.1680 44.2570 44.3992 44.4593 44.5806 44.8594 45.0152 45.1061 45.2746 45.3571 45.5213 45.5755 45.7071 45.8786 45.9085 46.1519 46.4800 46.4848 46.6582 46.7885 46.9371 47.0015 47.1525 47.3049 47.5902 47.7343 47.7981 47.9459 48.1353 48.3209 48.4947 48.7347 48.9439 48.9676 49.1800 49.2256 49.5043 49.5157 49.7622 50.0947 50.2565 50.3697 50.4538 50.6479 50.7206 50.7830 51.0387 51.4133 51.5479 51.6022 51.7018 52.0133 52.1853 52.3215 52.6582 52.7027 52.9248 52.9636 53.2198 53.3722 53.5044 54.0405 54.2304 54.6034 54.7847 55.1935 55.4088 55.5320 55.7438 55.7697 55.9277 56.3887 56.6772 56.9992 57.0708 57.2204 57.2999 57.4402 57.7913 57.8356 58.2189 58.4506 58.7051 58.7923 58.9675 59.4204 59.5109 59.5798 59.8357 59.9748 60.0592 60.4808 60.7413 61.0501 61.4142 61.5231 61.6700 61.9945 62.0211 62.1806 62.7226 62.8880 62.9254 63.2995 63.3528 63.7879 63.9258 64.0987 64.2790 64.5165 64.6716 64.9890 65.0761 65.1274 65.3365 65.5849 65.6648 65.7453 66.0167 66.5621 66.6908 66.8238 67.0185 67.1744 67.3786 67.6640 67.9793 68.1508 68.4022 68.6656 68.9243 69.3796 69.4360 69.9051 70.1744 70.3359 70.6088 71.1222 71.5990 71.7017 72.1668 72.4159 72.8469 73.0406 73.3162 73.5838 73.7741 73.9805 74.0930 74.1898 74.4696 74.7652 74.9038 74.9639 75.5104 75.7717 75.8359 75.9614 76.2089 76.3452 76.7325 76.8146 77.1354 77.2534 77.4080 77.5250 77.7151 77.8348 78.0650 78.1606 78.3495 78.4326 78.7316 78.9475 79.0186 79.2309 79.2696 79.4544 79.5673 79.6206 79.6918 79.7928 79.9817 80.0533 80.2164 80.3459 80.5841 80.8206 80.8866 81.0383 81.1397 81.2516 81.4913 81.6188 81.8247 81.8942 82.0030 82.1654 82.3724 82.5445 82.6616 82.9150 83.0093 83.0415 83.1117 83.3271 83.4042 83.6651 83.7638 83.8578 83.9315 84.1107 84.3258 84.4582 84.7757 84.9204 84.9849 85.0725 85.1772 85.2224 85.4786 85.6691 85.7385 85.8319 85.9400 86.1499 86.1736 86.4858 86.7329 86.8350 86.8560 86.9761 87.1508 87.2191 87.3590 87.6413 87.8635 88.0234 88.1024 88.2423 88.3942 88.5446 88.6163 88.8193 88.9671 89.0708 89.2619 89.2854 89.3815 89.6055 89.8336 89.9103 89.9884 90.0584 90.2087 90.3026 90.5271 90.6081 90.6547 90.8204 91.0295 91.1228 91.2803 91.3460 91.4377 91.5133 91.5890 91.8179 91.9892 92.0792 92.1650 92.3083 92.3585 92.6064 92.7042 92.8126 93.0171 93.1596 93.1937 93.4555 93.5513 93.6138 93.7274 93.9046 93.9433 94.0861 94.2700 94.3160 94.4838 94.6678 94.9625 95.0728 95.2689 95.4170 95.4449 95.5494 95.7710 96.0443 96.2050 96.2758 96.4209 96.6222 96.7215 96.7973 97.0325 97.1193 97.3669 97.5072 97.6842 97.9914 97.9972 98.1496 98.2970 98.4147 98.6570 98.7727 98.9721 99.1033 99.1544 99.2299 99.5151 99.6362 99.7021 99.8163 99.9313 100.1024 100.2407 100.4097 100.6195 100.7359 100.8556 101.0483 101.2196 101.3616 101.5696 101.7566 101.8715 102.0824 102.2716 102.4858 102.7502 102.9584 103.0324 103.2456 103.4092 103.8562 103.9922 104.0638 104.1417 104.2995 104.4287 104.5389 104.6385 104.8850 104.9447 105.3171 105.4646 105.5813 105.7675 105.9038 106.0196 106.1183 106.2988 106.4149 106.5002 106.7213 106.7704 106.9868 107.0641 107.3265 107.5214 107.8360 108.1416 108.2033 108.4713 108.5076 108.5859 108.8832 108.9032 109.0168 109.2011 109.2963 109.4952 109.6346 109.8980 109.9445 110.0864 110.2454 110.5586 110.6408 111.0176 111.2995 111.3755 111.5198 111.6428 111.7876 111.8493 112.0417 112.2891 112.4355 112.6324 112.7818 112.9060 113.1320 113.4130 113.5423 113.6703 113.6853 113.9982 114.0865 114.1814 114.4311 114.5546 114.6659 114.8042 115.0343 115.0465 115.2912 115.4130 115.5352 115.7642 115.8866 115.9731 116.0889 116.2775 116.4367 116.4965 116.7337 116.7398 116.8688 116.9899 117.0685 117.3651 117.4524 117.5779 117.6952 118.1141 118.2221 118.3525 118.4586 118.5898 118.6591 118.8939 118.9658 119.1091 119.3423 119.3899 119.6926 119.7784 119.9456 120.1084 120.3616 120.3779 120.8158 121.0204 121.0953 121.2727 121.4357 121.5423 121.8398 121.9129 122.2152 122.3479 122.7093 122.8514 123.0237 123.2864 123.3228 123.5129 123.7247 123.8751 124.2328 124.4274 124.6743 124.9206 125.4098 125.5808 125.8465 126.0447 126.4651 126.5845 126.6971 126.8777 127.0607 127.3405 127.5950 127.9380 128.0966 128.3201 128.4713 128.8198 129.0382 129.6379 129.7203 129.8434 130.2260 130.5585 130.6323 130.9940 131.0317 131.2062 131.4305 131.5457 131.8228 131.9046 131.9703 132.1680 132.4447 132.6052 132.6664 132.8774 133.0235 133.2765 133.3058 133.5316 133.6964 133.9106 134.2264 134.3411 134.5690 134.9201 135.0200 135.1151 135.2594 135.3548 135.7361 135.9699 136.1380 136.3500 136.7315 136.8235 137.4051 137.6314 137.9962 138.1815 138.4130 138.5480 138.9577 139.1561 139.2734 139.4999 139.6877 139.7671 140.1458 140.2658 140.5160 140.8151 140.9488 141.4144 141.4618 142.0209 142.1072 142.3954 142.5934 142.6215 142.8710 143.1135 143.4961 143.8427 144.2028 144.3824 144.4624 144.7399 144.8323 145.4559 145.5787 145.8545 145.9257 146.0363 146.1075 146.5939 146.6932 146.8474 147.0431 147.1995 147.3287 147.6503 147.9257 148.0081 148.2015 148.3907 148.4848 148.9021 149.0381 149.3663 149.5664 149.8453 149.8896 150.2096 150.5301 150.8647 150.9558 151.3277 151.5938 151.6661 151.7490 151.9241 152.2573 152.3756 152.4677 152.8578 153.1140 153.3952 153.5027 154.1473 154.4887 154.6833 154.7973 155.0687 155.2612 155.5707 155.6834 156.0151 156.1524 156.2131 156.5001 156.9551 157.1703 157.1788 157.2500 157.7642 157.9692 158.0972 158.4706 158.8535 159.1171 159.1899 159.2928 160.1500 160.2338 160.5526 160.9140 161.2064 161.6230 161.7762 162.0421 162.3370 162.6522 162.9426 162.9755 163.1620 164.6998 164.8068 165.9111 167.1026 168.1403 168.9095 169.9141 170.8699 171.3151 171.5588 173.0589 175.9984 177.0668 177.3952 178.2681 178.9303 179.4937 184.1308 184.7278 188.8247 189.2650 190.5533 194.3000 195.6019 196.4483 198.5359 203.6566 205.6349 221.5979 222.9420 223.4571 227.2079 229.5026 294.8533 297.3233 312.4891 616.3618 626.4549 627.2522 627.7150 630.4545 633.9621 635.0160 636.9542 639.9157 640.6311 642.6660 644.3779 644.8777 647.7828 648.0784 648.5172 649.7397 652.3034 655.7535 711.6137 884.2834 902.8046 909.7649 1202.1039 1216.8352</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">-0.108186 -0.396202 -0.475852 -0.042343 -0.017909 -0.386572 0.300608 0.097583 0.085081 -0.218040 -0.311519 -0.340901 -0.364516 -0.100405 0.347571 -0.069419 0.036781 -0.157659 0.034046 -0.239183 -0.213824 -0.113151 -0.141408 -0.145968 0.083500 0.086272 0.112134 0.102974 0.095755 0.103312 0.108497 0.110037 0.123595 0.105473 0.114925 0.115342 0.122490 0.124202 0.088484 0.048804 0.087988 0.096235 0.189284 0.172479 0.146255 0.143264 0.169336 0.145689 0.145063</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">17.1082 8.3962 8.4759 7.0423 7.0179 7.3866 5.6994 5.9024 5.9149 6.2180 6.3115 6.3409 6.3645 6.1004 5.6524 6.0694 5.9632 6.1577 5.9660 6.2392 6.2138 6.1132 6.1414 6.1460 5.9165 0.9137 0.8879 0.8970 0.9042 0.8967 0.8915 0.8900 0.8764 0.8945 0.8851 0.8847 0.8775 0.8758 0.9115 0.9512 0.9120 0.9038 0.8107 0.8275 0.8537 0.8567 0.8307 0.8543 0.8549</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">-0.1082 -0.3962 -0.4759 -0.0423 -0.0179 -0.3866 0.3006 0.0976 0.0851 -0.2180 -0.3115 -0.3409 -0.3645 -0.1004 0.3476 -0.0694 0.0368 -0.1577 0.0340 -0.2392 -0.2138 -0.1132 -0.1414 -0.1460 0.0835 0.0863 0.1121 0.1030 0.0958 0.1033 0.1085 0.1100 0.1236 0.1055 0.1149 0.1153 0.1225 0.1242 0.0885 0.0488 0.0880 0.0962 0.1893 0.1725 0.1463 0.1433 0.1693 0.1457 0.1451</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1970 1.9660 2.0300 3.1411 3.2412 3.1069 4.0196 3.9170 3.8836 3.7762 3.9488 3.9425 3.9364 3.8795 4.2527 3.8112 3.5742 3.9175 4.0430 3.9712 3.9778 4.0078 3.9698 3.9646 3.8157 1.0047 0.9939 1.0205 1.0283 1.0038 1.0198 1.0073 1.0025 0.9942 1.0003 1.0049 0.9987 0.9957 1.0262 1.0235 1.0125 1.0058 0.9914 0.9905 1.0017 1.0034 0.9996 1.0041 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1970 1.9660 2.0300 3.1411 3.2412 3.1069 4.0196 3.9170 3.8836 3.7762 3.9488 3.9425 3.9364 3.8795 4.2527 3.8112 3.5742 3.9175 4.0430 3.9712 3.9778 4.0078 3.9698 3.9646 3.8157 1.0047 0.9939 1.0205 1.0283 1.0038 1.0198 1.0073 1.0025 0.9942 1.0003 1.0049 0.9987 0.9957 1.0262 1.0235 1.0125 1.0058 0.9914 0.9905 1.0017 1.0034 0.9996 1.0041 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="51">0.9943 0.9883 0.9506 1.8939 0.8954 0.9174 1.3182 0.9663 1.1030 1.1807 1.7087 1.3329 0.8994 0.9835 0.9227 0.9304 0.9608 1.0096 0.9703 0.9068 0.9950 1.0280 0.9736 0.9951 0.9883 0.9827 0.9908 0.9913 0.9875 0.9866 0.9779 0.9281 1.0052 0.9990 0.8381 1.0147 1.0168 1.3373 1.3559 1.6813 0.9623 0.9646 1.4652 0.9956 1.4550 0.9905 0.9677 1.3641 0.9808 1.3692 0.9827</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">-0.028977405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.541226120246</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.29965 -31.50121 2.79844 1.46159 -0.04865 1.41294 4.92014 -5.29175 -0.37162</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.15686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.02409</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
