<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.907428"
                        y3="5.040804"
                        z3="0.661323"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.582378"
                        y3="1.214813"
                        z3="0.591547"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.70564"
                        y3="-2.791276"
                        z3="1.038969"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.856316"
                        y3="-1.005849"
                        z3="0.250493"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.505277"
                        y3="-3.199578"
                        z3="-0.287099"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.199218"
                        y3="-4.567716"
                        z3="-0.602067"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.065537"
                        y3="-0.019891"
                        z3="1.035637"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.826231"
                        y3="-0.321496"
                        z3="-0.639027"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.166243"
                        y3="1.055445"
                        z3="-0.675925"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.449722"
                        y3="-0.088109"
                        z3="0.788123"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.359442"
                        y3="-0.125834"
                        z3="2.524941"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.21193"
                        y3="-0.22001"
                        z3="-0.007241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.907577"
                        y3="-0.877782"
                        z3="-2.05344"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.918968"
                        y3="-0.250167"
                        z3="-0.651428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.612786"
                        y3="-2.310752"
                        z3="0.393431"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.447493"
                        y3="-0.270346"
                        z3="-0.766288"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.083083"
                        y3="1.043548"
                        z3="-0.40731"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.14911"
                        y3="-4.024709"
                        z3="-1.324772"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.741908"
                        y3="-3.58883"
                        z3="0.123387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.044004"
                        y3="2.112583"
                        z3="-1.300768"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.697841"
                        y3="1.243426"
                        z3="0.825235"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.218693"
                        y3="-4.843606"
                        z3="-1.515359"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.599134"
                        y3="3.341968"
                        z3="-0.982513"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.259534"
                        y3="2.466636"
                        z3="1.164171"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.204787"
                        y3="3.508398"
                        z3="0.25356"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.890774"
                        y3="1.854633"
                        z3="-0.835547"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.424077"
                        y3="1.109809"
                        z3="-1.480281"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.850284"
                        y3="0.840761"
                        z3="1.2048"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.874152"
                        y3="-0.892111"
                        z3="1.389715"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.974457"
                        y3="-1.052165"
                        z3="2.945541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.88017"
                        y3="0.69909"
                        z3="3.053787"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.431222"
                        y3="-0.077111"
                        z3="2.719265"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.700396"
                        y3="-1.189421"
                        z3="0.068093"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.176444"
                        y3="0.22151"
                        z3="0.989061"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.850828"
                        y3="0.410373"
                        z3="-0.627294"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.537519"
                        y3="-1.761025"
                        z3="-2.135139"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.921216"
                        y3="-1.109597"
                        z3="-2.457227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.35099"
                        y3="-0.115559"
                        z3="-2.69705"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.538528"
                        y3="0.552356"
                        z3="-1.286488"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.541879"
                        y3="-1.185501"
                        z3="-1.071962"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.850906"
                        y3="-1.06431"
                        z3="-0.132803"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.712326"
                        y3="-0.530706"
                        z3="-1.79389"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.203794"
                        y3="-3.939388"
                        z3="-1.834252"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.237385"
                        y3="-3.142032"
                        z3="0.971013"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.576521"
                        y3="1.987937"
                        z3="-2.270697"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.74535"
                        y3="0.431043"
                        z3="1.540539"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.33418"
                        y3="-5.614821"
                        z3="-2.260685"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.562751"
                        y3="4.157146"
                        z3="-1.692871"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.734732"
                        y3="2.599594"
                        z3="2.126833"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 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 a41" order="S"/>
                  <bond atomRefs2="a16 a42" 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">2386.6209793266 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">7.660e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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">0.307 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.669 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.90742837"
                                 y3="5.0408039"
                                 z3="0.66132327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.58237764"
                                 y3="1.21481257"
                                 z3="0.59154743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.70563995"
                                 y3="-2.7912756"
                                 z3="1.03896923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.85631616"
                                 y3="-1.00584872"
                                 z3="0.25049289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.50527717"
                                 y3="-3.1995779"
                                 z3="-0.28709907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.19921766"
                                 y3="-4.56771644"
                                 z3="-0.60206685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.0655371"
                                 y3="-0.01989078"
                                 z3="1.03563662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.82623064"
                                 y3="-0.32149559"
                                 z3="-0.6390269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.16624321"
                                 y3="1.05544546"
                                 z3="-0.67592517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.44972183"
                                 y3="-0.08810937"
                                 z3="0.78812262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.35944197"
                                 y3="-0.12583432"
                                 z3="2.52494134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.21193023"
                                 y3="-0.22001005"
                                 z3="-0.00724094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.90757651"
                                 y3="-0.8777824"
                                 z3="-2.05344024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.91896833"
                                 y3="-0.25016728"
                                 z3="-0.65142806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.61278571"
                                 y3="-2.31075174"
                                 z3="0.39343062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.44749284"
                                 y3="-0.27034577"
                                 z3="-0.76628833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.08308273"
                                 y3="1.0435478"
                                 z3="-0.40730981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.14911023"
                                 y3="-4.02470894"
                                 z3="-1.32477165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.74190769"
                                 y3="-3.58883038"
                                 z3="0.12338703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.04400415"
                                 y3="2.11258282"
                                 z3="-1.30076781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.69784067"
                                 y3="1.24342621"
                                 z3="0.82523541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.21869285"
                                 y3="-4.84360589"
                                 z3="-1.51535879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.59913391"
                                 y3="3.34196766"
                                 z3="-0.98251259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.2595343"
                                 y3="2.46663558"
                                 z3="1.16417117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.20478746"
                                 y3="3.50839765"
                                 z3="0.25355963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.89077399"
                                 y3="1.85463256"
                                 z3="-0.83554682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.42407715"
                                 y3="1.10980919"
                                 z3="-1.48028106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.85028365"
                                 y3="0.840761"
                                 z3="1.2047998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.87415206"
                                 y3="-0.8921108"
                                 z3="1.3897152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.9744568"
                                 y3="-1.05216529"
                                 z3="2.94554093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.88017024"
                                 y3="0.69908982"
                                 z3="3.05378675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.431222"
                                 y3="-0.07711059"
                                 z3="2.71926534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.70039595"
                                 y3="-1.18942095"
                                 z3="0.06809342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.17644392"
                                 y3="0.22150965"
                                 z3="0.98906103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.85082818"
                                 y3="0.41037321"
                                 z3="-0.62729416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.53751857"
                                 y3="-1.76102546"
                                 z3="-2.1351391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.92121647"
                                 y3="-1.10959726"
                                 z3="-2.45722681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.35098963"
                                 y3="-0.11555852"
                                 z3="-2.69705012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.53852755"
                                 y3="0.55235564"
                                 z3="-1.28648835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.54187869"
                                 y3="-1.18550139"
                                 z3="-1.07196179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.85090592"
                                 y3="-1.06430968"
                                 z3="-0.13280298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.71232629"
                                 y3="-0.53070559"
                                 z3="-1.79388977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.20379378"
                                 y3="-3.93938832"
                                 z3="-1.83425245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.23738546"
                                 y3="-3.14203178"
                                 z3="0.9710134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.57652113"
                                 y3="1.9879371"
                                 z3="-2.27069719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.74535023"
                                 y3="0.431043"
                                 z3="1.5405387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.33417951"
                                 y3="-5.61482071"
                                 z3="-2.26068511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.56275077"
                                 y3="4.15714648"
                                 z3="-1.69287054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.73473212"
                                 y3="2.59959428"
                                 z3="2.12683263">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 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 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.907428"
                        y3="5.040804"
                        z3="0.661323"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.582378"
                        y3="1.214813"
                        z3="0.591547"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.70564"
                        y3="-2.791276"
                        z3="1.038969"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.856316"
                        y3="-1.005849"
                        z3="0.250493"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.505277"
                        y3="-3.199578"
                        z3="-0.287099"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.199218"
                        y3="-4.567716"
                        z3="-0.602067"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.065537"
                        y3="-0.019891"
                        z3="1.035637"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.826231"
                        y3="-0.321496"
                        z3="-0.639027"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.166243"
                        y3="1.055445"
                        z3="-0.675925"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.449722"
                        y3="-0.088109"
                        z3="0.788123"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.359442"
                        y3="-0.125834"
                        z3="2.524941"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.21193"
                        y3="-0.22001"
                        z3="-0.007241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.907577"
                        y3="-0.877782"
                        z3="-2.05344"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.918968"
                        y3="-0.250167"
                        z3="-0.651428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.612786"
                        y3="-2.310752"
                        z3="0.393431"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.447493"
                        y3="-0.270346"
                        z3="-0.766288"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.083083"
                        y3="1.043548"
                        z3="-0.40731"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.14911"
                        y3="-4.024709"
                        z3="-1.324772"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.741908"
                        y3="-3.58883"
                        z3="0.123387"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.044004"
                        y3="2.112583"
                        z3="-1.300768"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.697841"
                        y3="1.243426"
                        z3="0.825235"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.218693"
                        y3="-4.843606"
                        z3="-1.515359"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.599134"
                        y3="3.341968"
                        z3="-0.982513"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.259534"
                        y3="2.466636"
                        z3="1.164171"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.204787"
                        y3="3.508398"
                        z3="0.25356"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.890774"
                        y3="1.854633"
                        z3="-0.835547"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.424077"
                        y3="1.109809"
                        z3="-1.480281"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.850284"
                        y3="0.840761"
                        z3="1.2048"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.874152"
                        y3="-0.892111"
                        z3="1.389715"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.974457"
                        y3="-1.052165"
                        z3="2.945541"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.88017"
                        y3="0.69909"
                        z3="3.053787"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.431222"
                        y3="-0.077111"
                        z3="2.719265"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.700396"
                        y3="-1.189421"
                        z3="0.068093"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.176444"
                        y3="0.22151"
                        z3="0.989061"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.850828"
                        y3="0.410373"
                        z3="-0.627294"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.537519"
                        y3="-1.761025"
                        z3="-2.135139"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.921216"
                        y3="-1.109597"
                        z3="-2.457227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.35099"
                        y3="-0.115559"
                        z3="-2.69705"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.538528"
                        y3="0.552356"
                        z3="-1.286488"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.541879"
                        y3="-1.185501"
                        z3="-1.071962"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.850906"
                        y3="-1.06431"
                        z3="-0.132803"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.712326"
                        y3="-0.530706"
                        z3="-1.79389"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.203794"
                        y3="-3.939388"
                        z3="-1.834252"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.237385"
                        y3="-3.142032"
                        z3="0.971013"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.576521"
                        y3="1.987937"
                        z3="-2.270697"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.74535"
                        y3="0.431043"
                        z3="1.540539"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.33418"
                        y3="-5.614821"
                        z3="-2.260685"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.562751"
                        y3="4.157146"
                        z3="-1.692871"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.734732"
                        y3="2.599594"
                        z3="2.126833"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 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 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1952</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2717.7994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.5376</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! (  0.5s)</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">-1513.52039341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2386.62097933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3900.14137273</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6809.96591180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2909.82453907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03202126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67652201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15612860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355684</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999619409707</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999619409707</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999238819414</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.305944157496</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1122">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1122">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1122"
                            units="nonsi:electronvolt">-2765.2566 -523.8694 -523.0873 -394.3310 -393.8498 -392.2337 -283.9215 -282.4987 -281.3921 -281.3822 -281.3189 -280.9698 -280.5181 -280.0871 -280.0119 -279.9543 -279.9451 -279.8161 -279.8109 -279.5537 -279.5299 -279.4581 -279.4227 -279.3607 -279.2733 -260.5575 -199.3896 -199.1629 -199.1564 -33.0103 -32.4312 -31.1609 -29.0295 -27.6101 -27.4052 -26.2570 -25.8223 -24.8640 -24.0667 -23.7719 -23.7164 -23.0919 -22.1623 -21.8774 -21.6010 -21.3899 -20.2249 -19.9010 -19.6286 -19.4899 -18.9536 -18.6090 -18.4682 -17.4128 -16.8173 -16.6479 -16.1070 -15.9406 -15.8774 -15.4857 -15.3866 -15.1469 -15.0774 -15.0327 -14.7506 -14.7428 -14.3779 -14.2930 -14.2555 -13.9813 -13.9645 -13.7193 -13.6180 -13.5118 -13.3854 -13.2605 -13.0642 -12.9096 -12.6794 -12.4579 -12.3542 -12.2514 -12.0867 -11.6815 -11.4713 -11.4530 -11.3971 -11.1633 -11.1539 -10.5114 -10.1918 -10.0386 -9.6372 -9.5445 -9.0192 -8.8226 1.4621 1.5415 1.9085 2.5001 3.0206 3.2090 3.4265 3.5585 3.7022 3.9506 4.0628 4.3656 4.4434 4.4611 4.6286 4.6748 4.8329 4.8684 5.0262 5.2028 5.2510 5.3302 5.4969 5.6395 5.7234 5.8457 5.9470 6.0219 6.0359 6.1083 6.2236 6.2691 6.3643 6.4574 6.6534 6.8453 6.9506 7.0067 7.0668 7.2098 7.3902 7.6367 7.7682 7.9235 7.9916 8.1816 8.2545 8.2921 8.3736 8.4934 8.5223 8.6608 8.6906 8.8152 8.9598 9.0096 9.0308 9.2276 9.2709 9.3970 9.6422 9.7139 9.9517 10.1508 10.1892 10.2471 10.3357 10.5055 10.5812 10.7589 10.8507 10.8770 11.0302 11.1301 11.3228 11.3835 11.5423 11.5557 11.6545 11.7227 11.8313 11.9036 11.9677 12.0800 12.1441 12.3079 12.3402 12.5892 12.7332 12.8130 12.8589 12.9723 13.0641 13.1968 13.2390 13.2917 13.4051 13.5769 13.6598 13.7925 13.8234 13.8528 13.9392 14.0783 14.1371 14.1783 14.2492 14.4141 14.5011 14.6495 14.6863 14.7848 14.8173 14.9840 15.0535 15.1623 15.2746 15.3535 15.4816 15.5471 15.7163 15.7824 15.7912 16.0108 16.0877 16.2833 16.3413 16.3890 16.4745 16.6423 16.7231 16.7547 16.8861 16.9287 17.1012 17.2459 17.3182 17.3363 17.5142 17.6625 17.8042 17.9124 18.0061 18.0737 18.1788 18.2655 18.5455 18.7251 18.8267 19.0306 19.1223 19.1908 19.2497 19.4097 19.7516 19.8322 20.1548 20.2948 20.3606 20.5940 20.6430 20.7868 20.8447 20.9162 21.1608 21.3641 21.4801 21.7673 21.8194 21.9442 22.0968 22.2058 22.2864 22.3940 22.5411 22.7039 22.9591 23.1239 23.2228 23.3552 23.4844 23.6738 23.6781 23.8182 24.0608 24.0938 24.2487 24.5260 24.6533 24.7364 24.9131 25.0400 25.2510 25.3873 25.6523 25.7520 26.0312 26.0406 26.0952 26.3198 26.5132 26.6063 26.7436 27.0662 27.0941 27.1976 27.4786 27.7789 27.8578 27.8805 28.1570 28.2527 28.5561 28.6412 28.8157 28.9237 29.0570 29.1419 29.3152 29.3899 29.4762 29.6220 29.8163 29.8258 30.0908 30.1822 30.3680 30.5015 30.5538 30.7505 30.8843 30.9979 31.1633 31.3926 31.4732 31.5430 31.8010 31.9457 32.0501 32.3734 32.5267 32.6050 32.6795 32.8686 33.1746 33.2245 33.2462 33.4376 33.5137 33.7208 33.9202 33.9790 34.1271 34.3024 34.3930 34.5037 34.6433 34.8851 34.9829 35.1761 35.3333 35.5301 35.5465 35.7877 35.9213 36.0805 36.2393 36.3262 36.6564 36.6723 36.9085 36.9513 37.2414 37.3584 37.5135 37.6385 37.7310 37.7775 37.9424 38.0823 38.2585 38.3727 38.5061 38.5731 38.7677 38.8943 38.9430 39.0463 39.1992 39.2144 39.3904 39.5754 39.6951 39.8121 40.0281 40.1287 40.1866 40.2830 40.4214 40.5601 40.6176 40.8679 41.0196 41.4344 41.6288 41.7721 41.9324 42.1685 42.3044 42.3638 42.5218 42.8148 42.9063 43.0781 43.1533 43.1789 43.2372 43.3351 43.5694 43.6336 43.6662 43.8489 44.0204 44.0604 44.2231 44.2962 44.3610 44.4802 44.5671 44.7343 44.8775 44.9411 45.1695 45.2909 45.3699 45.4334 45.6562 45.8580 45.9349 46.1087 46.4796 46.5093 46.6847 46.9239 46.9517 47.0431 47.1839 47.2814 47.3687 47.5199 47.8705 48.0087 48.1593 48.3426 48.5007 48.6095 48.7318 48.9269 49.1738 49.2255 49.2752 49.5170 49.7195 49.8697 50.0819 50.2135 50.3412 50.5478 50.7290 50.9430 51.1164 51.2124 51.4881 51.6354 51.7239 51.8711 52.0973 52.2098 52.4256 52.7234 52.8385 53.0370 53.2245 53.5009 53.5817 53.8332 54.1471 54.4738 54.6747 54.8543 55.2117 55.3984 55.7945 56.0185 56.2710 56.3412 56.5853 56.7404 57.1871 57.3134 57.4522 57.6263 58.0232 58.1678 58.3068 58.6480 58.6963 58.9201 58.9892 59.1362 59.5735 59.5997 59.8561 59.9677 60.1386 60.3338 60.8406 61.0760 61.1774 61.3362 61.4298 61.7731 62.2591 62.3704 62.8214 62.9130 62.9734 63.2266 63.3333 63.5981 63.8402 63.9400 64.3077 64.3632 64.6309 64.8061 65.0642 65.1943 65.5037 65.6190 65.8077 65.8947 65.9994 66.3356 66.4067 66.5498 67.0384 67.2243 67.4449 67.6449 68.0188 68.3069 68.6339 68.8516 69.0299 69.4972 69.6068 69.9102 70.2447 70.5408 70.8956 71.3589 71.6708 71.7776 72.2113 72.2561 72.7478 72.7633 72.9949 73.4485 73.5544 73.8073 74.1553 74.1897 74.3355 74.6495 74.8597 75.0625 75.2551 75.6622 75.7500 75.9966 76.1153 76.3690 76.5962 76.8682 77.1087 77.3377 77.4555 77.5377 77.6798 77.9636 77.9961 78.0858 78.3787 78.5473 78.7489 78.9697 79.0401 79.0777 79.3655 79.5034 79.5646 79.6800 79.7271 79.8181 79.8689 80.0456 80.2699 80.3260 80.4387 80.6816 80.8543 80.9228 81.1656 81.2683 81.5553 81.6137 81.7096 81.7713 82.1176 82.2436 82.3388 82.4707 82.6168 82.7408 82.8392 83.0067 83.1432 83.1946 83.5662 83.6017 83.6401 83.8514 83.9463 84.0501 84.1719 84.4569 84.5315 84.5521 84.8054 84.9595 85.0819 85.1833 85.3300 85.4245 85.7927 85.8487 85.9218 86.0201 86.1303 86.4376 86.4687 86.6118 86.9898 87.1649 87.2981 87.4272 87.4596 87.5616 87.6832 87.9599 88.0207 88.1362 88.3143 88.5841 88.7029 88.8981 88.9559 88.9869 89.1825 89.3504 89.4914 89.6302 89.7305 89.7879 89.8226 89.9053 90.1236 90.2300 90.3900 90.4785 90.5385 90.6859 90.8413 91.0259 91.3532 91.3914 91.6830 91.7036 91.9175 92.1090 92.1169 92.2513 92.4643 92.4801 92.5401 92.7833 92.8232 92.8718 93.0048 93.2120 93.2235 93.4215 93.6163 93.7354 93.8362 93.9040 93.9533 94.2008 94.2309 94.4246 94.5693 94.6590 95.0434 95.0963 95.2442 95.4120 95.5774 95.6159 95.9721 96.0957 96.1623 96.2640 96.3764 96.6633 96.7842 96.9245 97.2225 97.2462 97.4007 97.5878 97.6627 97.8141 98.0788 98.1431 98.2796 98.4263 98.6001 98.7432 99.0215 99.1318 99.1670 99.2054 99.3869 99.5327 99.6331 99.7298 99.9082 99.9560 100.2743 100.3445 100.4592 100.6998 100.8942 101.0360 101.1188 101.2833 101.3807 101.7116 101.8449 102.0440 102.4454 102.6870 102.7487 102.9381 103.2614 103.5189 103.6212 103.7215 103.8341 103.9494 104.2890 104.4228 104.4947 104.6908 104.7351 104.8845 104.9617 105.0153 105.2509 105.5164 105.6063 105.8085 105.9841 106.1305 106.2569 106.3864 106.5631 106.5894 106.8031 106.8874 107.1123 107.2550 107.5706 107.6361 107.7917 108.1250 108.1922 108.3696 108.4679 108.5561 108.7445 108.9304 109.0169 109.2123 109.3252 109.5389 109.7719 109.9445 110.0602 110.1826 110.3683 110.4761 110.7341 110.9622 111.1858 111.4472 111.5882 111.6750 111.7428 112.0198 112.1782 112.2960 112.7089 112.9223 113.0290 113.1314 113.1655 113.3979 113.6004 113.8203 113.9351 114.0647 114.3008 114.5385 114.6435 114.8290 114.9179 115.0011 115.2901 115.3900 115.5139 115.5923 115.7436 115.9194 116.0802 116.2035 116.3598 116.4135 116.6480 116.8378 116.9522 117.0119 117.1581 117.2293 117.2826 117.5311 117.6606 117.8715 118.0533 118.1031 118.2160 118.2878 118.5328 118.6782 118.9432 119.0849 119.1570 119.3313 119.4086 119.5845 119.7596 120.0548 120.0912 120.2153 120.2339 120.3697 120.9351 121.0289 121.2345 121.3491 121.5204 121.8145 122.0641 122.2715 122.5739 122.7105 122.7735 122.9266 123.2177 123.4561 123.6746 123.8735 124.2784 124.4969 124.7982 124.9525 125.0678 125.2937 125.5659 125.8426 126.1304 126.5369 126.7141 126.9944 127.2670 127.4955 127.6262 127.7046 127.9535 128.1189 128.5431 128.6728 128.9746 129.2066 129.2843 129.6290 129.7861 130.0106 130.3282 130.6708 130.7605 130.9832 131.1521 131.1883 131.4982 131.6119 131.8215 131.9135 131.9161 132.1336 132.2739 132.4922 132.8523 133.1130 133.2995 133.6104 133.6565 133.8620 133.9668 134.1994 134.4896 134.6035 134.7532 134.8896 135.0838 135.3857 135.6250 135.9127 136.0265 136.3456 136.4430 136.6640 137.1356 137.2586 137.6954 137.9074 138.1148 138.4964 138.5152 138.7374 138.8960 139.1313 139.3463 139.6336 139.7340 139.9703 140.0952 140.2152 140.5476 140.9791 141.2614 141.5099 141.6608 141.9485 142.3824 142.5268 142.6532 142.9257 143.2159 143.4272 143.6375 143.9358 144.1185 144.2936 144.3828 145.0871 145.2610 145.3793 145.6352 145.7652 146.0109 146.1110 146.2056 146.5990 146.8320 147.1095 147.2492 147.4205 147.6623 147.8969 148.0888 148.1812 148.3564 148.4238 148.5350 148.7907 149.0409 149.4436 149.8494 150.0798 150.2011 150.3963 150.7112 151.0407 151.1278 151.2979 151.5690 151.6468 152.2585 152.2887 152.3916 152.4124 152.9559 153.1732 153.3127 153.4182 153.8309 154.1377 154.3629 154.7930 155.0213 155.2381 155.4154 155.6466 155.7865 156.1325 156.4948 156.5268 156.8678 157.0703 157.3409 157.3783 157.5610 157.8231 158.1019 158.3358 158.3986 158.7943 159.2536 159.5150 159.7483 159.9308 160.0999 160.5166 161.0935 161.4578 161.5723 161.8052 162.4070 162.4950 162.7622 163.0588 163.2160 164.2548 165.1872 166.4644 167.1781 167.9953 168.6618 170.4532 170.5267 171.3478 171.6849 172.6124 175.1086 177.0462 177.3621 178.7002 178.8712 179.9501 184.3644 184.9542 188.6843 189.3433 190.5791 193.2593 196.3544 196.8696 198.5456 202.7877 205.9967 221.6264 222.9472 223.4603 227.2503 229.5249 294.8566 297.3483 312.4799 616.2252 626.3822 627.0367 628.0242 630.4063 634.0190 635.0923 637.0317 640.6268 641.2796 643.0358 644.7554 645.1571 647.1695 647.8635 648.4227 649.6706 652.3093 655.6688 711.6304 883.8239 902.7462 909.8755 1202.8508 1216.5578</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">-0.105655 -0.379722 -0.448013 -0.066641 -0.023659 -0.371598 0.336736 0.146257 0.025601 -0.225809 -0.310192 -0.344141 -0.334604 -0.123989 0.316544 -0.105871 0.042978 -0.134145 0.024422 -0.218938 -0.214485 -0.121979 -0.150007 -0.127724 0.080171 0.112473 0.085393 0.095846 0.088373 0.102448 0.113311 0.105098 0.113975 0.114888 0.108570 0.105286 0.109876 0.123080 0.087461 0.083452 0.093131 0.103705 0.179044 0.176799 0.140839 0.141337 0.164429 0.142586 0.143062</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 8.3797 8.4480 7.0666 7.0237 7.3716 5.6633 5.8537 5.9744 6.2258 6.3102 6.3441 6.3346 6.1240 5.6835 6.1059 5.9570 6.1341 5.9756 6.2189 6.2145 6.1220 6.1500 6.1277 5.9198 0.8875 0.9146 0.9042 0.9116 0.8976 0.8867 0.8949 0.8860 0.8851 0.8914 0.8947 0.8901 0.8769 0.9125 0.9165 0.9069 0.8963 0.8210 0.8232 0.8592 0.8587 0.8356 0.8574 0.8569</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 -0.3797 -0.4480 -0.0666 -0.0237 -0.3716 0.3367 0.1463 0.0256 -0.2258 -0.3102 -0.3441 -0.3346 -0.1240 0.3165 -0.1059 0.0430 -0.1341 0.0244 -0.2189 -0.2145 -0.1220 -0.1500 -0.1277 0.0802 0.1125 0.0854 0.0958 0.0884 0.1024 0.1133 0.1051 0.1140 0.1149 0.1086 0.1053 0.1099 0.1231 0.0875 0.0835 0.0931 0.1037 0.1790 0.1768 0.1408 0.1413 0.1644 0.1426 0.1431</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1996 1.9758 2.0563 3.1239 3.2499 3.1103 4.0135 3.8792 3.9610 3.8195 3.9470 3.9573 3.9377 3.8959 4.2976 3.8599 3.5483 3.9040 4.0477 3.9893 3.9458 4.0146 3.9824 3.9659 3.8342 0.9938 0.9893 1.0271 1.0304 1.0135 1.0027 1.0041 1.0014 1.0034 1.0025 0.9946 1.0000 1.0041 1.0024 1.0172 1.0086 1.0039 0.9939 0.9887 1.0032 1.0031 1.0017 1.0049 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1996 1.9758 2.0563 3.1239 3.2499 3.1103 4.0135 3.8792 3.9610 3.8195 3.9470 3.9573 3.9377 3.8959 4.2976 3.8599 3.5483 3.9040 4.0477 3.9893 3.9458 4.0146 3.9824 3.9659 3.8342 0.9938 0.9893 1.0271 1.0304 1.0135 1.0027 1.0041 1.0014 1.0034 1.0025 0.9946 1.0000 1.0041 1.0024 1.0172 1.0086 1.0039 0.9939 0.9887 1.0032 1.0031 1.0017 1.0049 1.0043</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">0.9964 0.9373 0.9726 1.9243 0.8851 0.8870 1.3151 0.9686 1.0981 1.1896 1.7105 1.3397 0.9590 0.9508 0.9377 0.9677 0.9193 0.9748 0.9983 0.8986 0.9753 1.0144 0.9923 0.9841 0.9864 0.9820 0.9811 0.9903 0.9905 0.9936 0.9844 0.9252 1.0121 0.9940 0.8571 1.0270 1.0130 1.3541 1.3221 1.6698 0.9647 0.9610 1.4714 0.9884 1.4462 0.9980 0.9712 1.3653 0.9808 1.3778 0.9804</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">-0.029211467</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.549604872329</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.88457 -22.49391 0.39067 -13.09002 14.14292 1.05290 -5.87646 4.60738 -1.26908</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.69464</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.30743</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
