<?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="-5.705947"
                        y3="2.700415"
                        z3="-2.330665"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.897513"
                        y3="1.405785"
                        z3="0.676023"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.717376"
                        y3="-2.649275"
                        z3="-1.154068"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.388475"
                        y3="-0.64748"
                        z3="-0.134218"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.646847"
                        y3="-2.656173"
                        z3="0.84454"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.004922"
                        y3="-3.565044"
                        z3="1.981989"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.387145"
                        y3="0.167639"
                        z3="1.119807"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.946536"
                        y3="0.133104"
                        z3="-1.263448"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.725382"
                        y3="1.535691"
                        z3="-0.714314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.00621"
                        y3="0.3773"
                        z3="1.748773"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.364175"
                        y3="-0.371425"
                        z3="2.155611"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.43915"
                        y3="-0.128351"
                        z3="-1.460849"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.17241"
                        y3="-0.055246"
                        z3="-2.559085"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.102729"
                        y3="0.850625"
                        z3="0.819861"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.306475"
                        y3="-1.982017"
                        z3="-0.23068"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.458753"
                        y3="0.881409"
                        z3="1.529461"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.552246"
                        y3="1.331671"
                        z3="0.603953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.198455"
                        y3="-3.673836"
                        z3="1.585602"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.311375"
                        y3="-2.657189"
                        z3="1.107318"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.835585"
                        y3="2.684828"
                        z3="0.43706"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.269057"
                        y3="0.412141"
                        z3="-0.157054"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.166599"
                        y3="-4.200762"
                        z3="2.296671"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.801612"
                        y3="3.114877"
                        z3="-0.460184"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.23915"
                        y3="0.821092"
                        z3="-1.060031"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.49601"
                        y3="2.174864"
                        z3="-1.204927"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.4598"
                        y3="2.247548"
                        z3="-1.093451"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.728507"
                        y3="1.910964"
                        z3="-0.972434"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.146229"
                        y3="1.116031"
                        z3="2.543533"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.697584"
                        y3="-0.533251"
                        z3="2.264054"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.002081"
                        y3="-1.280509"
                        z3="2.631353"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.501747"
                        y3="0.369303"
                        z3="2.944174"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.338435"
                        y3="-0.576887"
                        z3="1.711336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.640223"
                        y3="-1.160945"
                        z3="-1.73696"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.013774"
                        y3="0.10517"
                        z3="-0.563339"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.815329"
                        y3="0.506134"
                        z3="-2.264819"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.095979"
                        y3="0.012684"
                        z3="-2.395114"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.44916"
                        y3="0.73818"
                        z3="-3.25578"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.388658"
                        y3="-1.004145"
                        z3="-3.044168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.115321"
                        y3="1.854316"
                        z3="0.448506"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.175431"
                        y3="0.206818"
                        z3="-0.062193"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.399532"
                        y3="1.549835"
                        z3="2.392237"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.6915"
                        y3="-0.11186"
                        z3="1.924242"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.24999"
                        y3="-3.905122"
                        z3="1.555107"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.373178"
                        y3="-1.991287"
                        z3="0.60588"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.296539"
                        y3="3.423476"
                        z3="1.01862"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.07541"
                        y3="-0.648308"
                        z3="-0.045601"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.204215"
                        y3="-5.001119"
                        z3="3.018761"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.0088"
                        y3="4.170565"
                        z3="-0.573281"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.78633"
                        y3="0.089954"
                        z3="-1.64002"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2402.2955072814 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.817e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.348 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.783 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="-5.70594745"
                                 y3="2.70041498"
                                 z3="-2.33066531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.89751285"
                                 y3="1.40578482"
                                 z3="0.67602311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.7173763"
                                 y3="-2.64927521"
                                 z3="-1.15406835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.38847542"
                                 y3="-0.64747952"
                                 z3="-0.13421814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.64684674"
                                 y3="-2.65617273"
                                 z3="0.84454045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.00492155"
                                 y3="-3.5650436"
                                 z3="1.98198877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.38714532"
                                 y3="0.16763948"
                                 z3="1.11980693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.94653605"
                                 y3="0.13310389"
                                 z3="-1.26344751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.72538166"
                                 y3="1.53569072"
                                 z3="-0.71431359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.00620951"
                                 y3="0.3773002"
                                 z3="1.7487732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.36417475"
                                 y3="-0.3714245"
                                 z3="2.1556111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.43915014"
                                 y3="-0.12835132"
                                 z3="-1.46084874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.17240987"
                                 y3="-0.0552458"
                                 z3="-2.55908549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.10272852"
                                 y3="0.85062474"
                                 z3="0.81986052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.30647496"
                                 y3="-1.98201693"
                                 z3="-0.2306802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.45875341"
                                 y3="0.8814085"
                                 z3="1.52946061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.5522456"
                                 y3="1.33167072"
                                 z3="0.60395333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.19845497"
                                 y3="-3.67383601"
                                 z3="1.58560242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.31137451"
                                 y3="-2.65718863"
                                 z3="1.10731778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.83558473"
                                 y3="2.68482771"
                                 z3="0.43706033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.26905714"
                                 y3="0.41214058"
                                 z3="-0.15705369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.16659906"
                                 y3="-4.20076159"
                                 z3="2.29667079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.80161216"
                                 y3="3.11487705"
                                 z3="-0.46018372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.23914986"
                                 y3="0.82109183"
                                 z3="-1.06003128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.49600977"
                                 y3="2.17486363"
                                 z3="-1.20492695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.4598003"
                                 y3="2.24754828"
                                 z3="-1.09345137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.72850707"
                                 y3="1.91096427"
                                 z3="-0.97243404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.14622945"
                                 y3="1.11603126"
                                 z3="2.54353321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.6975838"
                                 y3="-0.53325123"
                                 z3="2.26405359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.00208113"
                                 y3="-1.28050875"
                                 z3="2.63135278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.50174663"
                                 y3="0.36930287"
                                 z3="2.94417449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.33843497"
                                 y3="-0.57688701"
                                 z3="1.71133577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.64022268"
                                 y3="-1.16094539"
                                 z3="-1.7369602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.01377397"
                                 y3="0.10517"
                                 z3="-0.56333927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.81532938"
                                 y3="0.50613379"
                                 z3="-2.26481913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.09597894"
                                 y3="0.01268357"
                                 z3="-2.395114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.44915981"
                                 y3="0.73817972"
                                 z3="-3.2557798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.38865812"
                                 y3="-1.00414487"
                                 z3="-3.0441684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.1153207"
                                 y3="1.85431574"
                                 z3="0.44850558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.17543097"
                                 y3="0.20681825"
                                 z3="-0.0621931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.39953184"
                                 y3="1.54983475"
                                 z3="2.39223743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.69149991"
                                 y3="-0.11186023"
                                 z3="1.92424197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.24999034"
                                 y3="-3.90512242"
                                 z3="1.55510691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.37317778"
                                 y3="-1.99128703"
                                 z3="0.60588005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.29653864"
                                 y3="3.42347618"
                                 z3="1.01862017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.07541035"
                                 y3="-0.64830781"
                                 z3="-0.04560051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.20421522"
                                 y3="-5.00111873"
                                 z3="3.01876073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.00880005"
                                 y3="4.17056459"
                                 z3="-0.57328122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.78633043"
                                 y3="0.08995427"
                                 z3="-1.64002016">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.705947"
                        y3="2.700415"
                        z3="-2.330665"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.897513"
                        y3="1.405785"
                        z3="0.676023"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.717376"
                        y3="-2.649275"
                        z3="-1.154068"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.388475"
                        y3="-0.64748"
                        z3="-0.134218"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.646847"
                        y3="-2.656173"
                        z3="0.84454"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.004922"
                        y3="-3.565044"
                        z3="1.981989"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.387145"
                        y3="0.167639"
                        z3="1.119807"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.946536"
                        y3="0.133104"
                        z3="-1.263448"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.725382"
                        y3="1.535691"
                        z3="-0.714314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.00621"
                        y3="0.3773"
                        z3="1.748773"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.364175"
                        y3="-0.371425"
                        z3="2.155611"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.43915"
                        y3="-0.128351"
                        z3="-1.460849"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.17241"
                        y3="-0.055246"
                        z3="-2.559085"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.102729"
                        y3="0.850625"
                        z3="0.819861"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.306475"
                        y3="-1.982017"
                        z3="-0.23068"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.458753"
                        y3="0.881409"
                        z3="1.529461"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.552246"
                        y3="1.331671"
                        z3="0.603953"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.198455"
                        y3="-3.673836"
                        z3="1.585602"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.311375"
                        y3="-2.657189"
                        z3="1.107318"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.835585"
                        y3="2.684828"
                        z3="0.43706"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.269057"
                        y3="0.412141"
                        z3="-0.157054"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.166599"
                        y3="-4.200762"
                        z3="2.296671"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.801612"
                        y3="3.114877"
                        z3="-0.460184"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.23915"
                        y3="0.821092"
                        z3="-1.060031"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.49601"
                        y3="2.174864"
                        z3="-1.204927"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.4598"
                        y3="2.247548"
                        z3="-1.093451"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.728507"
                        y3="1.910964"
                        z3="-0.972434"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.146229"
                        y3="1.116031"
                        z3="2.543533"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.697584"
                        y3="-0.533251"
                        z3="2.264054"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.002081"
                        y3="-1.280509"
                        z3="2.631353"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.501747"
                        y3="0.369303"
                        z3="2.944174"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.338435"
                        y3="-0.576887"
                        z3="1.711336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.640223"
                        y3="-1.160945"
                        z3="-1.73696"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.013774"
                        y3="0.10517"
                        z3="-0.563339"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.815329"
                        y3="0.506134"
                        z3="-2.264819"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.095979"
                        y3="0.012684"
                        z3="-2.395114"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.44916"
                        y3="0.73818"
                        z3="-3.25578"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.388658"
                        y3="-1.004145"
                        z3="-3.044168"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.115321"
                        y3="1.854316"
                        z3="0.448506"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.175431"
                        y3="0.206818"
                        z3="-0.062193"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.399532"
                        y3="1.549835"
                        z3="2.392237"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.6915"
                        y3="-0.11186"
                        z3="1.924242"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.24999"
                        y3="-3.905122"
                        z3="1.555107"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.373178"
                        y3="-1.991287"
                        z3="0.60588"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.296539"
                        y3="3.423476"
                        z3="1.01862"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.07541"
                        y3="-0.648308"
                        z3="-0.045601"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.204215"
                        y3="-5.001119"
                        z3="3.018761"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.0088"
                        y3="4.170565"
                        z3="-0.573281"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.78633"
                        y3="0.089954"
                        z3="-1.64002"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2017</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2720.4068</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.6157</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52016728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2402.29550728</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3915.81567456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6841.10037382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2925.28469926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02992839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67847806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15831078</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355523</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000478152015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000478152015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000956304029</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.304872671339</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.8635 99.0537 99.1136 99.1548 99.3387 99.4511 99.5951 99.8563 99.8933 100.0172 100.1712 100.2208 100.3854 100.5789 100.6584 100.9006 101.1962 101.4859 101.6925 101.7407 101.9236 102.1873 102.3633 102.5323 102.7446 102.9438 103.1572 103.4600 103.5123 103.6244 103.7417 103.9715 104.2971 104.3538 104.5767 104.6316 104.8221 105.0333 105.1852 105.2848 105.3818 105.4819 105.6425 105.7427 105.8755 106.0719 106.2732 106.3150 106.5173 106.6260 106.7863 106.8729 107.0031 107.4929 107.5523 107.6499 107.9171 108.0919 108.2027 108.5279 108.7367 108.8054 108.9900 109.1024 109.2473 109.3253 109.4746 109.6352 109.7229 109.9462 110.0509 110.1538 110.4605 110.8071 111.0135 111.2114 111.4911 111.6336 111.6700 111.8373 112.0799 112.1654 112.2561 112.5654 112.6175 112.8324 113.0358 113.2576 113.3504 113.3838 113.6615 113.7975 114.0102 114.0402 114.1976 114.2619 114.4940 114.5994 114.6612 114.7958 114.8957 115.1709 115.2159 115.2543 115.5051 115.6881 116.0787 116.1391 116.2952 116.4923 116.6443 116.7505 116.8839 117.0685 117.1579 117.2715 117.4515 117.5317 117.6504 117.7531 117.8208 118.0700 118.1649 118.2940 118.3926 118.6671 118.9137 118.9729 119.1487 119.3014 119.4506 119.6122 119.7392 119.9968 120.0249 120.2119 120.3549 120.6568 120.8451 120.9910 121.1148 121.4278 121.4507 121.8736 122.0134 122.1813 122.2660 122.5650 122.6877 123.1755 123.2738 123.4010 123.4951 123.7583 124.0250 124.3623 124.6619 124.7234 125.0261 125.2861 125.6270 125.8508 126.3876 126.5861 126.8621 127.0402 127.4099 127.5707 127.8655 127.8869 128.1705 128.3422 128.5009 128.8845 128.9313 129.0885 129.6151 129.7682 130.1207 130.1703 130.3226 130.5098 130.9624 131.1170 131.2516 131.3521 131.4082 131.6232 131.7148 131.8646 132.0160 132.2355 132.4418 132.6005 132.7280 132.8452 133.0531 133.3960 133.4979 133.7799 133.8999 134.1973 134.2802 134.4497 134.5834 134.6708 135.1113 135.2895 135.5313 135.6193 135.8909 136.0513 136.3649 136.8409 137.1942 137.2265 137.7645 137.9375 138.2395 138.3495 138.7644 139.1069 139.1842 139.3856 139.5334 139.6334 139.6679 140.0233 140.2732 140.4925 140.8138 141.0453 141.4056 141.5883 141.7103 142.1798 142.3390 142.5702 142.8206 142.9789 143.2706 143.6682 143.9350 144.0687 144.2503 144.6707 144.8367 145.0999 145.4810 145.5788 145.6651 145.8112 145.9742 146.1131 146.3137 146.7806 146.9601 147.1773 147.4832 147.5793 147.7092 147.7966 148.0623 148.1549 148.3109 148.4243 148.8083 149.0066 149.2556 149.4228 149.7743 150.0573 150.1119 150.3192 150.6567 150.9069 151.1856 151.4237 151.6316 151.7395 151.8480 152.0585 152.3976 152.7285 152.9987 153.1118 153.2151 153.5376 153.9497 154.0469 154.3337 154.8039 154.8653 155.0127 155.7435 155.8120 155.9611 156.3027 156.5630 156.6139 156.8213 157.1189 157.2043 157.6556 157.7554 157.8556 158.1672 158.3216 158.6052 158.9342 159.1285 159.4384 159.7416 159.9808 160.0799 160.7061 160.9599 161.1456 161.5174 161.8300 162.1238 162.4720 162.8511 162.8781 163.1381 164.4589 165.1993 166.7930 167.6717 168.1139 168.5582 170.0858 170.6029 171.3107 171.4944 172.7687 174.6017 176.0827 177.4620 178.2999 178.8751 178.9901 183.9391 184.6969 188.6484 189.4395 191.0356 193.2513 196.3889 196.6728 198.6384 202.5390 205.9776 221.6000 222.9562 223.4608 227.2197 229.5193 294.8570 297.3464 312.5062 616.5503 626.1566 626.9049 628.0762 630.3961 634.0080 635.0012 636.9055 640.1467 640.7720 643.0034 644.2390 644.9266 647.4669 647.4857 648.1233 650.3671 651.7570 655.7640 711.7406 884.6347 902.6078 908.4448 1201.3965 1216.4581</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">-0.104659 -0.376589 -0.445455 -0.105614 -0.032829 -0.374846 0.359043 0.181695 0.018103 -0.294570 -0.328212 -0.352677 -0.320951 -0.169646 0.366407 -0.075971 0.050625 -0.164846 0.028413 -0.218924 -0.217950 -0.100634 -0.145724 -0.147181 0.084938 0.113569 0.083800 0.112782 0.103776 0.108384 0.115435 0.116135 0.109899 0.108106 0.108332 0.101725 0.112675 0.109736 0.105116 0.083869 0.101962 0.095213 0.189651 0.173576 0.141505 0.142426 0.165184 0.142163 0.143035</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">17.1047 8.3766 8.4455 7.1056 7.0328 7.3748 5.6410 5.8183 5.9819 6.2946 6.3282 6.3527 6.3210 6.1696 5.6336 6.0760 5.9494 6.1648 5.9716 6.2189 6.2179 6.1006 6.1457 6.1472 5.9151 0.8864 0.9162 0.8872 0.8962 0.8916 0.8846 0.8839 0.8901 0.8919 0.8917 0.8983 0.8873 0.8903 0.8949 0.9161 0.8980 0.9048 0.8103 0.8264 0.8585 0.8576 0.8348 0.8578 0.8570</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">-0.1047 -0.3766 -0.4455 -0.1056 -0.0328 -0.3748 0.3590 0.1817 0.0181 -0.2946 -0.3282 -0.3527 -0.3210 -0.1696 0.3664 -0.0760 0.0506 -0.1648 0.0284 -0.2189 -0.2179 -0.1006 -0.1457 -0.1472 0.0849 0.1136 0.0838 0.1128 0.1038 0.1084 0.1154 0.1161 0.1099 0.1081 0.1083 0.1017 0.1127 0.1097 0.1051 0.0839 0.1020 0.0952 0.1897 0.1736 0.1415 0.1424 0.1652 0.1422 0.1430</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2008 1.9730 2.0630 3.1215 3.2732 3.0936 3.9552 3.8743 3.9762 3.8642 3.9747 3.9345 3.9134 3.8670 4.2550 3.7752 3.5447 3.9156 4.0266 3.9946 3.9833 4.0099 3.9766 3.9909 3.8282 0.9964 0.9869 1.0215 1.0012 0.9962 1.0093 0.9994 1.0176 1.0041 1.0013 1.0013 1.0000 1.0155 1.0136 1.0173 1.0129 1.0113 0.9913 0.9926 1.0036 1.0018 0.9992 1.0052 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2008 1.9730 2.0630 3.1215 3.2732 3.0936 3.9552 3.8743 3.9762 3.8642 3.9747 3.9345 3.9134 3.8670 4.2550 3.7752 3.5447 3.9156 4.0266 3.9946 3.9833 4.0099 3.9766 3.9909 3.8282 0.9964 0.9869 1.0215 1.0012 0.9962 1.0093 0.9994 1.0176 1.0041 1.0013 1.0013 1.0000 1.0155 1.0136 1.0173 1.0129 1.0113 0.9913 0.9926 1.0036 1.0018 0.9992 1.0052 1.0057</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">0.9977 0.9296 0.9627 1.9232 0.8786 0.8775 1.3061 0.9609 1.1048 1.1835 1.6979 1.3304 0.9322 0.9529 0.9483 0.9524 0.9397 0.9752 1.0000 0.8929 0.9750 1.0360 0.9885 0.9848 0.9909 0.9916 0.9797 0.9894 0.9811 0.9858 0.9922 0.9097 0.9945 1.0279 0.8062 1.0141 1.0317 1.3538 1.3474 1.6820 0.9596 0.9660 1.4655 0.9900 1.4661 0.9861 0.9687 1.3686 0.9809 1.3725 0.9800</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">-0.029289216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.549456492136</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.46219 -29.80530 1.65689 -1.64896 3.27209 1.62313 7.95074 -7.50293 0.44780</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.36228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.00443</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
