<?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="-6.000466"
                        y3="1.73494"
                        z3="-1.876933"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.877923"
                        y3="1.695508"
                        z3="0.032666"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.984465"
                        y3="-1.653085"
                        z3="2.275664"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.364637"
                        y3="-0.468571"
                        z3="0.376133"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.664248"
                        y3="-2.706153"
                        z3="0.291442"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.386428"
                        y3="-4.092141"
                        z3="-0.84503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.577999"
                        y3="0.822143"
                        z3="1.092227"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.834552"
                        y3="-0.370279"
                        z3="-1.032644"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.590928"
                        y3="0.958247"
                        z3="-0.926795"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.31702"
                        y3="1.332162"
                        z3="1.784929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.754488"
                        y3="0.76232"
                        z3="2.064641"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.790759"
                        y3="-1.479757"
                        z3="-1.446346"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.698618"
                        y3="-0.225038"
                        z3="-2.040255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.075494"
                        y3="1.396905"
                        z3="0.907988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.028073"
                        y3="-1.562567"
                        z3="1.066942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.146093"
                        y3="1.893849"
                        z3="1.683377"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.380977"
                        y3="1.873777"
                        z3="0.828722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.245579"
                        y3="-3.945989"
                        z3="0.398591"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.534851"
                        y3="-2.861451"
                        z3="-0.451918"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.122072"
                        y3="0.703132"
                        z3="0.682208"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.784682"
                        y3="2.998817"
                        z3="0.11561"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.456037"
                        y3="-4.776544"
                        z3="-0.33355"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.233092"
                        y3="0.649324"
                        z3="-0.145387"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.893953"
                        y3="2.96656"
                        z3="-0.717426"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.610141"
                        y3="1.787301"
                        z3="-0.841062"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.63375"
                        y3="0.797628"
                        z3="-0.624775"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.595576"
                        y3="1.507816"
                        z3="-1.868033"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.550069"
                        y3="2.330106"
                        z3="2.169405"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.119945"
                        y3="0.714277"
                        z3="2.662318"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.653335"
                        y3="0.356429"
                        z3="1.598137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.533896"
                        y3="0.158137"
                        z3="2.940121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.981515"
                        y3="1.773303"
                        z3="2.40584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.333006"
                        y3="-1.15926"
                        z3="-2.337999"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.284085"
                        y3="-2.408092"
                        z3="-1.70434"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.530264"
                        y3="-1.689051"
                        z3="-0.672168"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.117877"
                        y3="0.011698"
                        z3="-3.019274"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.124527"
                        y3="-1.140724"
                        z3="-2.16063"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.013549"
                        y3="0.578262"
                        z3="-1.769939"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.245976"
                        y3="2.05252"
                        z3="0.050836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.15325"
                        y3="0.407846"
                        z3="0.501532"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.961271"
                        y3="2.906523"
                        z3="2.050667"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.296446"
                        y3="1.263666"
                        z3="2.564133"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.158251"
                        y3="-4.110925"
                        z3="0.946157"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.153227"
                        y3="-2.050898"
                        z3="-0.634063"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.83323"
                        y3="-0.188645"
                        z3="1.226286"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.228295"
                        y3="3.923928"
                        z3="0.208928"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.599682"
                        y3="-5.829649"
                        z3="-0.517813"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.796458"
                        y3="-0.269174"
                        z3="-0.24192"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.193273"
                        y3="3.853251"
                        z3="-1.259987"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2397.1731830083 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.006e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.327 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.751 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="-6.00046627"
                                 y3="1.73494033"
                                 z3="-1.87693275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.8779225"
                                 y3="1.69550771"
                                 z3="0.03266647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.98446505"
                                 y3="-1.6530847"
                                 z3="2.27566418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.36463682"
                                 y3="-0.46857056"
                                 z3="0.37613318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.66424793"
                                 y3="-2.70615344"
                                 z3="0.29144216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.38642785"
                                 y3="-4.09214149"
                                 z3="-0.84502952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.57799902"
                                 y3="0.82214343"
                                 z3="1.09222677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.83455214"
                                 y3="-0.37027941"
                                 z3="-1.03264351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.5909284"
                                 y3="0.95824669"
                                 z3="-0.92679526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.31702036"
                                 y3="1.3321621"
                                 z3="1.78492919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.75448802"
                                 y3="0.76231962"
                                 z3="2.06464124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.79075913"
                                 y3="-1.47975716"
                                 z3="-1.44634596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.6986177"
                                 y3="-0.22503828"
                                 z3="-2.04025545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.07549409"
                                 y3="1.39690498"
                                 z3="0.90798778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.02807292"
                                 y3="-1.56256676"
                                 z3="1.06694228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.14609319"
                                 y3="1.89384877"
                                 z3="1.6833769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.3809775"
                                 y3="1.87377745"
                                 z3="0.82872188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.2455792"
                                 y3="-3.94598923"
                                 z3="0.39859112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.53485113"
                                 y3="-2.8614511"
                                 z3="-0.45191802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.12207176"
                                 y3="0.70313163"
                                 z3="0.68220836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.7846822"
                                 y3="2.99881741"
                                 z3="0.11560955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.45603737"
                                 y3="-4.77654392"
                                 z3="-0.33355018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.23309225"
                                 y3="0.64932443"
                                 z3="-0.14538675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.8939532"
                                 y3="2.96655978"
                                 z3="-0.71742603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.61014146"
                                 y3="1.78730107"
                                 z3="-0.8410617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.63375021"
                                 y3="0.79762835"
                                 z3="-0.62477517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.59557635"
                                 y3="1.50781638"
                                 z3="-1.86803304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.55006859"
                                 y3="2.33010626"
                                 z3="2.16940531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.11994461"
                                 y3="0.71427714"
                                 z3="2.66231774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.65333536"
                                 y3="0.35642879"
                                 z3="1.5981375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.53389567"
                                 y3="0.15813704"
                                 z3="2.94012112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.98151482"
                                 y3="1.77330299"
                                 z3="2.40583982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.33300557"
                                 y3="-1.15925952"
                                 z3="-2.33799894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.28408472"
                                 y3="-2.4080919"
                                 z3="-1.70433974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.53026411"
                                 y3="-1.68905094"
                                 z3="-0.67216764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.11787692"
                                 y3="0.01169806"
                                 z3="-3.01927439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.12452673"
                                 y3="-1.14072371"
                                 z3="-2.16062989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.0135493"
                                 y3="0.57826242"
                                 z3="-1.76993871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.24597606"
                                 y3="2.05252024"
                                 z3="0.05083603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.15325"
                                 y3="0.40784608"
                                 z3="0.50153209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.96127134"
                                 y3="2.9065228"
                                 z3="2.05066724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.29644552"
                                 y3="1.26366617"
                                 z3="2.56413316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.15825116"
                                 y3="-4.11092473"
                                 z3="0.94615677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.15322695"
                                 y3="-2.05089784"
                                 z3="-0.63406329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.83322978"
                                 y3="-0.18864547"
                                 z3="1.22628646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.22829499"
                                 y3="3.92392755"
                                 z3="0.20892847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.59968171"
                                 y3="-5.82964901"
                                 z3="-0.51781263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.79645763"
                                 y3="-0.26917398"
                                 z3="-0.24192024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.193273"
                                 y3="3.85325075"
                                 z3="-1.25998667">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="-6.000466"
                        y3="1.73494"
                        z3="-1.876933"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.877923"
                        y3="1.695508"
                        z3="0.032666"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.984465"
                        y3="-1.653085"
                        z3="2.275664"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.364637"
                        y3="-0.468571"
                        z3="0.376133"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.664248"
                        y3="-2.706153"
                        z3="0.291442"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.386428"
                        y3="-4.092141"
                        z3="-0.84503"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.577999"
                        y3="0.822143"
                        z3="1.092227"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.834552"
                        y3="-0.370279"
                        z3="-1.032644"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.590928"
                        y3="0.958247"
                        z3="-0.926795"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.31702"
                        y3="1.332162"
                        z3="1.784929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.754488"
                        y3="0.76232"
                        z3="2.064641"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.790759"
                        y3="-1.479757"
                        z3="-1.446346"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.698618"
                        y3="-0.225038"
                        z3="-2.040255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.075494"
                        y3="1.396905"
                        z3="0.907988"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.028073"
                        y3="-1.562567"
                        z3="1.066942"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.146093"
                        y3="1.893849"
                        z3="1.683377"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.380977"
                        y3="1.873777"
                        z3="0.828722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.245579"
                        y3="-3.945989"
                        z3="0.398591"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.534851"
                        y3="-2.861451"
                        z3="-0.451918"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.122072"
                        y3="0.703132"
                        z3="0.682208"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.784682"
                        y3="2.998817"
                        z3="0.11561"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.456037"
                        y3="-4.776544"
                        z3="-0.33355"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.233092"
                        y3="0.649324"
                        z3="-0.145387"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.893953"
                        y3="2.96656"
                        z3="-0.717426"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.610141"
                        y3="1.787301"
                        z3="-0.841062"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.63375"
                        y3="0.797628"
                        z3="-0.624775"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.595576"
                        y3="1.507816"
                        z3="-1.868033"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.550069"
                        y3="2.330106"
                        z3="2.169405"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.119945"
                        y3="0.714277"
                        z3="2.662318"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.653335"
                        y3="0.356429"
                        z3="1.598137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.533896"
                        y3="0.158137"
                        z3="2.940121"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.981515"
                        y3="1.773303"
                        z3="2.40584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.333006"
                        y3="-1.15926"
                        z3="-2.337999"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.284085"
                        y3="-2.408092"
                        z3="-1.70434"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.530264"
                        y3="-1.689051"
                        z3="-0.672168"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.117877"
                        y3="0.011698"
                        z3="-3.019274"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.124527"
                        y3="-1.140724"
                        z3="-2.16063"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.013549"
                        y3="0.578262"
                        z3="-1.769939"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.245976"
                        y3="2.05252"
                        z3="0.050836"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.15325"
                        y3="0.407846"
                        z3="0.501532"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.961271"
                        y3="2.906523"
                        z3="2.050667"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.296446"
                        y3="1.263666"
                        z3="2.564133"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.158251"
                        y3="-4.110925"
                        z3="0.946157"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.153227"
                        y3="-2.050898"
                        z3="-0.634063"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.83323"
                        y3="-0.188645"
                        z3="1.226286"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.228295"
                        y3="3.923928"
                        z3="0.208928"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.599682"
                        y3="-5.829649"
                        z3="-0.517813"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.796458"
                        y3="-0.269174"
                        z3="-0.24192"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.193273"
                        y3="3.853251"
                        z3="-1.259987"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2157</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2725.6490</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.3252</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">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52316996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2397.17318301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3910.69635297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6831.27910157</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2920.58274859</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03055550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68094914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15777918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355758</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000086025343</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000086025343</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000172050686</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.304849924664</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.8776 99.0326 99.0933 99.1523 99.4245 99.4767 99.6911 99.7608 99.9209 100.0159 100.1895 100.3071 100.4890 100.6859 100.8240 100.9882 101.1941 101.3448 101.5131 101.7835 101.8423 101.9793 102.2637 102.4645 102.7455 102.8773 102.9868 103.1866 103.4137 103.7318 103.8339 103.9688 104.1490 104.2555 104.4196 104.4658 104.5923 104.8253 104.9089 105.2421 105.4299 105.4762 105.7285 105.8523 105.9253 106.0207 106.2622 106.4306 106.5084 106.6130 106.7245 106.9886 107.0691 107.2635 107.3853 107.7647 108.0704 108.1638 108.3044 108.5458 108.6006 108.8162 108.8351 108.9786 109.1514 109.3923 109.4793 109.5489 109.8517 109.9247 110.0853 110.2927 110.3734 110.5616 110.9410 111.1778 111.3470 111.4346 111.5624 111.7070 111.8260 112.0668 112.2516 112.4226 112.6232 112.8416 112.9356 113.0178 113.3425 113.4793 113.6092 113.7010 113.9144 114.0632 114.1070 114.3851 114.5227 114.5887 114.8578 114.9938 115.0670 115.2630 115.3603 115.4434 115.6931 115.8627 115.9467 116.0440 116.2915 116.3521 116.4991 116.6076 116.7140 116.8339 117.0129 117.1029 117.3809 117.4170 117.4559 117.7119 118.1009 118.2184 118.2621 118.3550 118.4805 118.6047 118.8773 118.9827 119.0472 119.2904 119.3453 119.6020 119.7319 119.8231 120.0855 120.1869 120.3039 120.8247 120.9563 121.0298 121.2484 121.4253 121.5383 121.7122 121.8822 122.1338 122.3369 122.5826 122.7615 122.8732 123.1685 123.2976 123.5204 123.6182 123.6575 124.1068 124.4040 124.5837 124.7399 125.2313 125.4559 125.7321 126.1668 126.4388 126.5355 126.6963 126.8192 127.0663 127.3804 127.5310 127.7839 128.0836 128.1724 128.4491 128.7619 129.0423 129.4593 129.6543 129.7563 130.2254 130.5546 130.6711 130.9001 131.0086 131.1663 131.4105 131.5716 131.7273 131.8556 131.9120 132.3006 132.3582 132.5474 132.6418 132.7886 132.9835 133.2111 133.2987 133.4503 133.6336 133.9104 134.1761 134.2637 134.6331 134.8255 135.0078 135.1023 135.1787 135.3249 135.6320 135.8655 136.0333 136.4710 136.6949 136.8342 137.2214 137.6760 138.0552 138.1991 138.3575 138.5249 138.9938 139.1094 139.2555 139.5403 139.6377 139.9078 140.0279 140.1575 140.4713 140.7281 141.0142 141.2979 141.4920 141.8898 141.9648 142.2224 142.4881 142.6132 142.8883 143.0303 143.5207 143.8024 144.1644 144.3163 144.4643 144.6914 144.7648 145.2949 145.4287 145.7395 145.8841 146.0515 146.1749 146.5694 146.6236 146.8790 147.0128 147.1557 147.3374 147.6029 147.8992 147.9826 148.1970 148.3476 148.4143 148.9050 148.9274 149.3584 149.5425 149.7666 149.8384 150.1359 150.5039 150.7337 150.9425 151.3303 151.4641 151.4976 151.6774 151.8405 152.2613 152.3470 152.6162 152.7702 153.0908 153.3843 153.4754 154.0079 154.4717 154.8468 154.9887 155.0813 155.2716 155.5506 155.6610 155.8657 156.0466 156.1451 156.4592 156.9186 157.0974 157.2011 157.2301 157.7745 157.8644 158.1500 158.4563 158.7511 158.9654 159.1000 159.2497 160.0554 160.1134 160.5961 160.8671 161.2550 161.5271 161.7614 161.9940 162.2070 162.7343 162.8758 162.9634 163.0408 164.6036 164.8170 165.9502 167.2195 167.8940 169.0223 169.9378 170.8805 171.2994 171.6449 173.2257 176.0404 176.9430 177.5052 178.3375 178.8748 179.4658 184.2110 184.7839 188.9567 189.3930 190.9312 194.3939 195.7992 196.5583 198.6971 203.7151 205.7478 221.6151 222.9598 223.4745 227.2235 229.5254 294.8702 297.3397 312.5115 616.3222 626.4364 627.1203 627.7420 630.1598 633.9440 635.0109 636.9241 639.7347 640.6710 642.4772 644.2393 644.8034 647.5421 647.8160 648.5499 649.8375 652.0697 655.7189 711.6526 884.2263 902.6224 909.6680 1202.1794 1216.9603</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">-0.105722 -0.380079 -0.449733 -0.055601 -0.020434 -0.376414 0.291838 0.091406 0.083158 -0.211759 -0.313568 -0.333799 -0.359999 -0.109464 0.344458 -0.073063 0.037795 -0.152140 0.033736 -0.233588 -0.210318 -0.109045 -0.139379 -0.145919 0.083558 0.082735 0.109880 0.101665 0.096866 0.100315 0.109749 0.109968 0.120256 0.104506 0.112645 0.112703 0.120048 0.122360 0.086299 0.054549 0.088498 0.095119 0.182997 0.168482 0.143171 0.140477 0.165229 0.143089 0.142473</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">17.1057 8.3801 8.4497 7.0556 7.0204 7.3764 5.7082 5.9086 5.9168 6.2118 6.3136 6.3338 6.3600 6.1095 5.6555 6.0731 5.9622 6.1521 5.9663 6.2336 6.2103 6.1090 6.1394 6.1459 5.9164 0.9173 0.8901 0.8983 0.9031 0.8997 0.8903 0.8900 0.8797 0.8955 0.8874 0.8873 0.8800 0.8776 0.9137 0.9455 0.9115 0.9049 0.8170 0.8315 0.8568 0.8595 0.8348 0.8569 0.8575</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">-0.1057 -0.3801 -0.4497 -0.0556 -0.0204 -0.3764 0.2918 0.0914 0.0832 -0.2118 -0.3136 -0.3338 -0.3600 -0.1095 0.3445 -0.0731 0.0378 -0.1521 0.0337 -0.2336 -0.2103 -0.1090 -0.1394 -0.1459 0.0836 0.0827 0.1099 0.1017 0.0969 0.1003 0.1097 0.1100 0.1203 0.1045 0.1126 0.1127 0.1200 0.1224 0.0863 0.0545 0.0885 0.0951 0.1830 0.1685 0.1432 0.1405 0.1652 0.1431 0.1425</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1995 1.9846 2.0642 3.1267 3.2441 3.1129 4.0518 3.9300 3.8883 3.7720 3.9414 3.9452 3.9349 3.8815 4.2586 3.8065 3.5758 3.9192 4.0485 3.9758 3.9793 4.0107 3.9726 3.9713 3.8268 1.0041 0.9930 1.0190 1.0272 1.0041 1.0207 1.0086 1.0031 0.9954 1.0007 1.0053 0.9997 0.9964 1.0275 1.0206 1.0115 1.0063 0.9951 0.9909 1.0027 1.0039 1.0004 1.0048 1.0054</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1995 1.9846 2.0642 3.1267 3.2441 3.1129 4.0518 3.9300 3.8883 3.7720 3.9414 3.9452 3.9349 3.8815 4.2586 3.8065 3.5758 3.9192 4.0485 3.9758 3.9793 4.0107 3.9726 3.9713 3.8268 1.0041 0.9930 1.0190 1.0272 1.0041 1.0207 1.0086 1.0031 0.9954 1.0007 1.0053 0.9997 0.9964 1.0275 1.0206 1.0115 1.0063 0.9951 0.9909 1.0027 1.0039 1.0004 1.0048 1.0054</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">0.9962 1.0031 0.9575 1.9245 0.9030 0.9181 1.2992 0.9654 1.1075 1.1756 1.7159 1.3302 0.9033 0.9803 0.9221 0.9338 0.9604 1.0077 0.9715 0.9068 0.9931 1.0268 0.9746 0.9964 0.9886 0.9841 0.9903 0.9902 0.9881 0.9883 0.9789 0.9258 1.0054 1.0030 0.8334 1.0135 1.0193 1.3413 1.3550 1.6804 0.9621 0.9659 1.4647 0.9946 1.4572 0.9890 0.9693 1.3666 0.9801 1.3719 0.9816</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">-0.028732423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.551902387873</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.29761 -31.70303 2.59458 1.22615 0.12141 1.34757 4.74953 -5.06866 -0.31913</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.47548</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
