<?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="-5.99443"
                        y3="1.467565"
                        z3="-2.026485"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.908529"
                        y3="1.641442"
                        z3="-0.270944"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.906216"
                        y3="-1.281023"
                        z3="2.464168"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.362885"
                        y3="-0.434752"
                        z3="0.409809"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.605071"
                        y3="-2.642442"
                        z3="0.67266"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.542573"
                        y3="-4.82645"
                        z3="0.414745"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.609073"
                        y3="0.94678"
                        z3="0.914028"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.789586"
                        y3="-0.560904"
                        z3="-1.008874"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.576664"
                        y3="0.748171"
                        z3="-1.1245"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.370662"
                        y3="1.587853"
                        z3="1.536419"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.798211"
                        y3="1.004875"
                        z3="1.869557"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.71079"
                        y3="-1.740619"
                        z3="-1.284617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.619961"
                        y3="-0.546015"
                        z3="-1.98738"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.10633"
                        y3="1.510344"
                        z3="0.693965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.98045"
                        y3="-1.392146"
                        z3="1.258526"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.084454"
                        y3="2.176329"
                        z3="1.386027"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.33769"
                        y3="2.0295"
                        z3="0.571743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.429944"
                        y3="-2.922111"
                        z3="0.017507"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.220307"
                        y3="-3.831084"
                        z3="0.907837"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.716481"
                        y3="3.001391"
                        z3="-0.349884"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.119358"
                        y3="0.880843"
                        z3="0.673268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.418579"
                        y3="-4.274128"
                        z3="-0.135723"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.837949"
                        y3="2.839595"
                        z3="-1.150634"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.243284"
                        y3="0.699044"
                        z3="-0.118026"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.59233"
                        y3="1.68414"
                        z3="-1.028334"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.623788"
                        y3="0.606901"
                        z3="-0.826668"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.567303"
                        y3="1.148346"
                        z3="-2.138287"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.622905"
                        y3="2.635865"
                        z3="1.726127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.192363"
                        y3="1.142655"
                        z3="2.516032"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.028661"
                        y3="2.048226"
                        z3="2.089033"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.690353"
                        y3="0.546629"
                        z3="1.440509"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.588256"
                        y3="0.505408"
                        z3="2.811413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.464866"
                        y3="-1.861919"
                        z3="-0.505961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.237879"
                        y3="-1.558556"
                        z3="-2.223258"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.176089"
                        y3="-2.680653"
                        z3="-1.406154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.01613"
                        y3="-1.448481"
                        z3="-1.924049"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.970316"
                        y3="0.315385"
                        z3="-1.836191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.005935"
                        y3="-0.494909"
                        z3="-3.006711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.265658"
                        y3="1.985294"
                        z3="-0.276907"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.151899"
                        y3="0.467236"
                        z3="0.490676"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.867549"
                        y3="3.23452"
                        z3="1.552675"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.229446"
                        y3="1.726656"
                        z3="2.372083"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.290574"
                        y3="-2.164549"
                        z3="-0.240437"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.166382"
                        y3="-3.893032"
                        z3="1.423211"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.128714"
                        y3="3.906246"
                        z3="-0.449872"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.850803"
                        y3="0.10843"
                        z3="1.384576"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.343285"
                        y3="-4.875654"
                        z3="-0.606225"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.116417"
                        y3="3.60809"
                        z3="-1.859267"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.837644"
                        y3="-0.19973"
                        z3="-0.021712"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 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 a21" order="S"/>
                  <bond atomRefs2="a17 a20" 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">2398.6336109710 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">7.997e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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">0.315 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.749 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="-5.99443011"
                                 y3="1.46756499"
                                 z3="-2.02648492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.90852937"
                                 y3="1.64144159"
                                 z3="-0.27094406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.90621587"
                                 y3="-1.28102288"
                                 z3="2.4641681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.36288475"
                                 y3="-0.43475204"
                                 z3="0.40980934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.60507075"
                                 y3="-2.64244196"
                                 z3="0.67265982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.54257297"
                                 y3="-4.82644967"
                                 z3="0.41474502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.60907269"
                                 y3="0.94678022"
                                 z3="0.91402819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.78958564"
                                 y3="-0.56090448"
                                 z3="-1.00887438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.57666402"
                                 y3="0.74817115"
                                 z3="-1.1244998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.37066214"
                                 y3="1.58785279"
                                 z3="1.53641906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.79821106"
                                 y3="1.00487477"
                                 z3="1.86955684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.71079036"
                                 y3="-1.7406185"
                                 z3="-1.2846174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.61996147"
                                 y3="-0.54601549"
                                 z3="-1.98738005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.10633028"
                                 y3="1.51034392"
                                 z3="0.69396487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.98045016"
                                 y3="-1.39214552"
                                 z3="1.25852612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.08445369"
                                 y3="2.17632883"
                                 z3="1.38602682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.33768989"
                                 y3="2.02950018"
                                 z3="0.57174288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.42994359"
                                 y3="-2.92211087"
                                 z3="0.01750722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.22030739"
                                 y3="-3.83108378"
                                 z3="0.90783664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.71648094"
                                 y3="3.00139131"
                                 z3="-0.34988368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.11935815"
                                 y3="0.88084301"
                                 z3="0.67326793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.41857859"
                                 y3="-4.27412821"
                                 z3="-0.13572338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.83794879"
                                 y3="2.83959456"
                                 z3="-1.15063386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.24328392"
                                 y3="0.69904432"
                                 z3="-0.11802612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.59232988"
                                 y3="1.68414017"
                                 z3="-1.02833404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.62378803"
                                 y3="0.60690108"
                                 z3="-0.8266679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.56730263"
                                 y3="1.14834643"
                                 z3="-2.13828661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.62290503"
                                 y3="2.63586473"
                                 z3="1.72612719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.1923635"
                                 y3="1.14265465"
                                 z3="2.51603156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.02866103"
                                 y3="2.04822595"
                                 z3="2.08903266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.69035331"
                                 y3="0.54662941"
                                 z3="1.44050863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.58825601"
                                 y3="0.50540756"
                                 z3="2.81141301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.46486649"
                                 y3="-1.86191938"
                                 z3="-0.50596072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.23787883"
                                 y3="-1.55855646"
                                 z3="-2.22325849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.17608938"
                                 y3="-2.68065337"
                                 z3="-1.40615365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.0161304"
                                 y3="-1.44848116"
                                 z3="-1.92404934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.9703156"
                                 y3="0.31538455"
                                 z3="-1.83619117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.0059351"
                                 y3="-0.49490917"
                                 z3="-3.00671056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.26565786"
                                 y3="1.98529418"
                                 z3="-0.27690665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.15189861"
                                 y3="0.46723583"
                                 z3="0.49067607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.86754885"
                                 y3="3.23452015"
                                 z3="1.55267528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.22944619"
                                 y3="1.72665599"
                                 z3="2.37208251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.29057368"
                                 y3="-2.16454885"
                                 z3="-0.2404372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.16638215"
                                 y3="-3.89303168"
                                 z3="1.42321087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.1287137"
                                 y3="3.90624607"
                                 z3="-0.44987214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.85080307"
                                 y3="0.10842999"
                                 z3="1.38457629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.34328491"
                                 y3="-4.87565438"
                                 z3="-0.60622451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.1164166"
                                 y3="3.60808971"
                                 z3="-1.85926724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.83764448"
                                 y3="-0.19972955"
                                 z3="-0.02171219">
                              <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 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 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 a21" order="S"/>
                           <bond atomRefs2="a17 a20" 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="-5.99443"
                        y3="1.467565"
                        z3="-2.026485"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.908529"
                        y3="1.641442"
                        z3="-0.270944"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.906216"
                        y3="-1.281023"
                        z3="2.464168"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.362885"
                        y3="-0.434752"
                        z3="0.409809"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.605071"
                        y3="-2.642442"
                        z3="0.67266"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.542573"
                        y3="-4.82645"
                        z3="0.414745"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.609073"
                        y3="0.94678"
                        z3="0.914028"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.789586"
                        y3="-0.560904"
                        z3="-1.008874"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.576664"
                        y3="0.748171"
                        z3="-1.1245"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.370662"
                        y3="1.587853"
                        z3="1.536419"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.798211"
                        y3="1.004875"
                        z3="1.869557"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.71079"
                        y3="-1.740619"
                        z3="-1.284617"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.619961"
                        y3="-0.546015"
                        z3="-1.98738"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.10633"
                        y3="1.510344"
                        z3="0.693965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.98045"
                        y3="-1.392146"
                        z3="1.258526"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.084454"
                        y3="2.176329"
                        z3="1.386027"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.33769"
                        y3="2.0295"
                        z3="0.571743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.429944"
                        y3="-2.922111"
                        z3="0.017507"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.220307"
                        y3="-3.831084"
                        z3="0.907837"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.716481"
                        y3="3.001391"
                        z3="-0.349884"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.119358"
                        y3="0.880843"
                        z3="0.673268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.418579"
                        y3="-4.274128"
                        z3="-0.135723"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.837949"
                        y3="2.839595"
                        z3="-1.150634"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.243284"
                        y3="0.699044"
                        z3="-0.118026"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.59233"
                        y3="1.68414"
                        z3="-1.028334"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.623788"
                        y3="0.606901"
                        z3="-0.826668"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.567303"
                        y3="1.148346"
                        z3="-2.138287"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.622905"
                        y3="2.635865"
                        z3="1.726127"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.192363"
                        y3="1.142655"
                        z3="2.516032"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.028661"
                        y3="2.048226"
                        z3="2.089033"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.690353"
                        y3="0.546629"
                        z3="1.440509"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.588256"
                        y3="0.505408"
                        z3="2.811413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.464866"
                        y3="-1.861919"
                        z3="-0.505961"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.237879"
                        y3="-1.558556"
                        z3="-2.223258"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.176089"
                        y3="-2.680653"
                        z3="-1.406154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.01613"
                        y3="-1.448481"
                        z3="-1.924049"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.970316"
                        y3="0.315385"
                        z3="-1.836191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.005935"
                        y3="-0.494909"
                        z3="-3.006711"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.265658"
                        y3="1.985294"
                        z3="-0.276907"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.151899"
                        y3="0.467236"
                        z3="0.490676"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.867549"
                        y3="3.23452"
                        z3="1.552675"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.229446"
                        y3="1.726656"
                        z3="2.372083"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.290574"
                        y3="-2.164549"
                        z3="-0.240437"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.166382"
                        y3="-3.893032"
                        z3="1.423211"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.128714"
                        y3="3.906246"
                        z3="-0.449872"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.850803"
                        y3="0.10843"
                        z3="1.384576"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.343285"
                        y3="-4.875654"
                        z3="-0.606225"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.116417"
                        y3="3.60809"
                        z3="-1.859267"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.837644"
                        y3="-0.19973"
                        z3="-0.021712"/>
               </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 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 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 a21" order="S"/>
                  <bond atomRefs2="a17 a20" 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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2195</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2723.7261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.5933</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52311276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2398.63361097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3912.15672373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6833.94635666</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2921.78963293</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03105508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68233014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15921738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355658</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000534851763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000534851763</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.001069703526</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.305041553736</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.8905 98.9531 98.9967 99.1177 99.3194 99.5258 99.6091 99.7856 99.9310 100.0883 100.1944 100.3589 100.6809 100.7164 100.9188 100.9907 101.2169 101.3168 101.5764 101.8196 102.0194 102.1720 102.2729 102.5811 102.6947 102.9267 102.9720 103.2673 103.4263 103.6182 103.8145 104.0270 104.1301 104.2687 104.3954 104.5401 104.5956 104.8692 105.0633 105.1992 105.3104 105.5635 105.6641 105.7270 105.8677 106.0215 106.2187 106.3817 106.5249 106.5618 106.7264 106.9976 107.0538 107.1686 107.5681 107.8740 108.0754 108.2584 108.4094 108.5514 108.6941 108.7995 108.8346 108.9443 109.0893 109.3050 109.4973 109.6159 109.7337 109.8485 109.9301 110.0846 110.2954 110.6261 110.8063 111.2449 111.2881 111.3418 111.5493 111.7153 111.8219 112.0718 112.2306 112.4952 112.5520 112.7955 112.9477 113.1276 113.2534 113.3524 113.6250 113.7472 113.9374 114.0110 114.1916 114.3610 114.5019 114.6137 114.7948 114.8265 115.1280 115.1967 115.3616 115.4495 115.6870 115.8595 115.9356 116.0760 116.1956 116.4779 116.4976 116.5741 116.6870 116.7868 116.9752 117.0473 117.3717 117.3929 117.5675 117.6845 117.9622 118.0677 118.3312 118.3638 118.4541 118.7378 118.8852 119.0023 119.0660 119.2755 119.5162 119.5990 119.6759 119.8599 120.0557 120.0960 120.2829 120.7794 120.9802 121.0334 121.1825 121.4877 121.5780 121.6809 122.0544 122.0943 122.3004 122.5540 122.8160 123.0166 123.2448 123.3461 123.5794 123.6906 123.9015 124.1222 124.2938 124.3818 124.9351 125.0949 125.4333 125.8184 126.0821 126.2912 126.5340 126.7305 126.9316 127.0870 127.2904 127.8097 128.0440 128.1232 128.2180 128.5522 128.7675 129.0519 129.1787 129.5470 129.7314 130.0807 130.6331 130.6639 130.7846 130.9905 131.0763 131.3180 131.6010 131.7283 131.8747 131.9469 132.1952 132.4582 132.5012 132.6045 132.7985 132.9569 133.1838 133.3479 133.4822 133.6722 133.9539 134.1310 134.3704 134.4784 134.9038 134.9781 135.0684 135.2896 135.3563 135.6423 135.7639 135.8946 136.2995 136.6484 136.7551 137.2440 137.5803 137.7022 138.1386 138.4575 138.5887 138.8360 139.0958 139.2289 139.3954 139.6141 139.7876 140.0323 140.2910 140.4269 140.6010 140.8659 141.2731 141.3828 141.9287 142.0232 142.2323 142.3936 142.5515 142.6286 143.1897 143.5972 143.9907 144.1017 144.3096 144.4633 144.6274 144.7839 145.1660 145.5658 145.7912 145.9976 146.0462 146.2362 146.3617 146.5676 146.7762 147.0297 147.2331 147.3839 147.5602 147.8614 148.0291 148.2700 148.3605 148.4963 148.8082 148.9834 149.4030 149.6594 149.7716 149.8781 150.2172 150.4784 150.7785 150.9155 151.2031 151.4550 151.5247 151.8929 152.0428 152.1905 152.3783 152.8321 152.8906 153.2292 153.4173 153.7049 154.0570 154.3400 154.4345 154.5245 154.8689 155.2089 155.3681 155.6995 155.8812 156.0219 156.2388 156.3304 156.6467 157.0636 157.1295 157.2933 157.5591 157.9720 158.2325 158.2913 158.5356 159.0302 159.1485 159.3698 160.0844 160.1567 160.4645 160.8281 161.0548 161.2464 161.7705 162.0055 162.3362 162.6223 162.8269 162.9368 163.3773 164.3911 165.1655 165.9396 167.1242 167.9344 169.0412 170.1102 170.6670 171.2893 171.4708 173.1193 175.8856 177.1014 177.4771 178.4295 178.8647 179.6333 184.3479 184.8043 188.8715 189.3317 190.7366 194.3581 195.7097 196.5672 198.6639 203.6614 205.7457 221.6093 222.9506 223.4653 227.2137 229.5166 294.8622 297.3320 312.5021 616.3580 626.4228 627.1746 627.7945 630.7771 633.9317 634.9984 636.9320 639.7858 640.6874 642.6035 644.2879 645.3184 646.6027 647.8770 648.6211 649.7221 652.2949 655.7088 711.6369 883.4566 902.8891 909.7079 1202.2246 1216.9563</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">-0.105771 -0.379974 -0.449292 -0.047752 -0.018404 -0.371101 0.299376 0.101510 0.081182 -0.217548 -0.311642 -0.343924 -0.361278 -0.108764 0.336662 -0.070428 0.043124 -0.152515 0.030265 -0.216472 -0.234571 -0.125231 -0.141073 -0.139876 0.081007 0.082860 0.109603 0.100663 0.096713 0.108723 0.099446 0.109858 0.113413 0.121153 0.103769 0.120292 0.121921 0.112543 0.085529 0.058128 0.088561 0.093888 0.183805 0.175523 0.140312 0.142253 0.167737 0.142467 0.143332</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.1058 8.3800 8.4493 7.0478 7.0184 7.3711 5.7006 5.8985 5.9188 6.2175 6.3116 6.3439 6.3613 6.1088 5.6633 6.0704 5.9569 6.1525 5.9697 6.2165 6.2346 6.1252 6.1411 6.1399 5.9190 0.9171 0.8904 0.8993 0.9033 0.8913 0.9006 0.8901 0.8866 0.8788 0.8962 0.8797 0.8781 0.8875 0.9145 0.9419 0.9114 0.9061 0.8162 0.8245 0.8597 0.8577 0.8323 0.8575 0.8567</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1058 -0.3800 -0.4493 -0.0478 -0.0184 -0.3711 0.2994 0.1015 0.0812 -0.2175 -0.3116 -0.3439 -0.3613 -0.1088 0.3367 -0.0704 0.0431 -0.1525 0.0303 -0.2165 -0.2346 -0.1252 -0.1411 -0.1399 0.0810 0.0829 0.1096 0.1007 0.0967 0.1087 0.0994 0.1099 0.1134 0.1212 0.1038 0.1203 0.1219 0.1125 0.0855 0.0581 0.0886 0.0939 0.1838 0.1755 0.1403 0.1423 0.1677 0.1425 0.1433</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2001 1.9855 2.0622 3.1309 3.2429 3.1169 4.0373 3.9120 3.8935 3.7739 3.9433 3.9526 3.9330 3.8839 4.2703 3.8086 3.5743 3.9165 4.0431 3.9837 3.9764 4.0584 3.9703 3.9700 3.8323 1.0041 0.9927 1.0205 1.0286 1.0077 1.0046 1.0202 1.0003 1.0028 0.9963 1.0005 0.9977 1.0054 1.0274 1.0178 1.0114 1.0071 0.9813 0.9978 1.0044 1.0032 1.0021 1.0052 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2001 1.9855 2.0622 3.1309 3.2429 3.1169 4.0373 3.9120 3.8935 3.7739 3.9433 3.9526 3.9330 3.8839 4.2703 3.8086 3.5743 3.9165 4.0431 3.9837 3.9764 4.0584 3.9703 3.9700 3.8323 1.0041 0.9927 1.0205 1.0286 1.0077 1.0046 1.0202 1.0003 1.0028 0.9963 1.0005 0.9977 1.0054 1.0274 1.0178 1.0114 1.0071 0.9813 0.9978 1.0044 1.0032 1.0021 1.0052 1.0046</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">0.9988 1.0037 0.9582 1.9243 0.8992 0.9220 1.3077 0.9678 1.0820 1.2029 1.7105 1.3492 0.8996 0.9787 0.9255 0.9269 0.9593 1.0080 0.9701 0.9079 0.9950 1.0277 0.9888 0.9748 0.9956 0.9905 0.9838 0.9919 0.9871 0.9784 0.9895 0.9282 1.0069 0.9994 0.8350 1.0136 1.0189 1.3551 1.3421 1.6892 0.9555 0.9595 1.4589 0.9897 1.4623 0.9959 0.9713 1.3724 0.9802 1.3678 0.9806</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">-0.028829165</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.551941925701</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.34568 -30.69033 1.65534 2.61569 -0.82655 1.78914 2.95652 -3.99811 -1.04158</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65067</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.73748</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
