<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.412623"
                        y3="4.491198"
                        z3="1.130208"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.787399"
                        y3="1.309327"
                        z3="0.577175"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.602285"
                        y3="-2.639312"
                        z3="0.898794"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.934621"
                        y3="-0.927896"
                        z3="0.236077"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.471137"
                        y3="-3.157239"
                        z3="-0.283282"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.09818"
                        y3="-4.753975"
                        z3="-1.659392"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.132693"
                        y3="0.113306"
                        z3="0.938095"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.085129"
                        y3="-0.316128"
                        z3="-0.474194"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.548747"
                        y3="1.10878"
                        z3="-0.586008"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.337284"
                        y3="0.156446"
                        z3="0.504166"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.233946"
                        y3="-0.022885"
                        z3="2.450415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.350795"
                        y3="-0.334453"
                        z3="0.378389"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.358519"
                        y3="-0.858624"
                        z3="-1.869283"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.608144"
                        y3="0.247921"
                        z3="-0.991205"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.591073"
                        y3="-2.21394"
                        z3="0.340548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.096976"
                        y3="0.099008"
                        z3="-1.323345"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.94896"
                        y3="1.181196"
                        z3="-0.721438"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.632056"
                        y3="-3.676962"
                        z3="0.232711"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.186573"
                        y3="-3.858483"
                        z3="-1.410615"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.96993"
                        y3="2.458287"
                        z3="-1.278946"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.711153"
                        y3="0.95401"
                        z3="0.420733"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.003562"
                        y3="-4.654082"
                        z3="-0.6403"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.722185"
                        y3="3.479493"
                        z3="-0.719712"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.470305"
                        y3="1.962623"
                        z3="0.997593"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.467533"
                        y3="3.221146"
                        z3="0.420346"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.35239"
                        y3="1.845817"
                        z3="-0.612655"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.950492"
                        y3="1.230034"
                        z3="-1.496213"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.768331"
                        y3="1.026693"
                        z3="1.007281"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.853663"
                        y3="-0.710759"
                        z3="0.915383"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.713425"
                        y3="-0.906385"
                        z3="2.812632"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.777194"
                        y3="0.845798"
                        z3="2.926353"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.273809"
                        y3="-0.078228"
                        z3="2.772713"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.719098"
                        y3="-1.344677"
                        z3="0.544563"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.195833"
                        y3="0.135696"
                        z3="1.349724"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.143033"
                        y3="0.214216"
                        z3="-0.132819"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.932698"
                        y3="-1.782962"
                        z3="-1.870585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.441026"
                        y3="-1.007035"
                        z3="-2.439325"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.957143"
                        y3="-0.121526"
                        z3="-2.408227"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.253368"
                        y3="1.202261"
                        z3="-1.388545"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.068663"
                        y3="-0.535152"
                        z3="-1.531109"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.446322"
                        y3="-0.87839"
                        z3="-0.980778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.212366"
                        y3="0.10614"
                        z3="-2.409922"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.05793"
                        y3="-3.341725"
                        z3="1.162988"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.311702"
                        y3="-3.653609"
                        z3="-2.008416"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.392933"
                        y3="2.666222"
                        z3="-2.172505"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.720139"
                        y3="-0.029341"
                        z3="0.87533"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.869373"
                        y3="-5.294635"
                        z3="-0.577619"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.72759"
                        y3="4.462289"
                        z3="-1.171809"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.055483"
                        y3="1.762818"
                        z3="1.885217"/>
               </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">2383.0913437360 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">7.679e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.501 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.910 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.41262346"
                                 y3="4.49119778"
                                 z3="1.13020842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.78739937"
                                 y3="1.30932746"
                                 z3="0.57717505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.60228493"
                                 y3="-2.63931234"
                                 z3="0.89879438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.9346212"
                                 y3="-0.92789585"
                                 z3="0.23607703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.47113661"
                                 y3="-3.15723902"
                                 z3="-0.28328155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.09818042"
                                 y3="-4.75397502"
                                 z3="-1.65939242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.13269297"
                                 y3="0.11330565"
                                 z3="0.93809506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.08512858"
                                 y3="-0.3161276"
                                 z3="-0.47419403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.54874703"
                                 y3="1.10878024"
                                 z3="-0.58600761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.3372838"
                                 y3="0.15644558"
                                 z3="0.50416592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.2339456"
                                 y3="-0.02288468"
                                 z3="2.45041524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.3507951"
                                 y3="-0.3344531"
                                 z3="0.37838858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.35851864"
                                 y3="-0.85862445"
                                 z3="-1.86928264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.608144"
                                 y3="0.2479208"
                                 z3="-0.99120489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.59107333"
                                 y3="-2.21394005"
                                 z3="0.34054794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.09697634"
                                 y3="0.09900794"
                                 z3="-1.32334464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.94895987"
                                 y3="1.18119638"
                                 z3="-0.72143808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.63205637"
                                 y3="-3.67696213"
                                 z3="0.23271087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.18657349"
                                 y3="-3.85848329"
                                 z3="-1.41061452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.96992999"
                                 y3="2.45828692"
                                 z3="-1.2789465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.71115312"
                                 y3="0.95401008"
                                 z3="0.42073311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.00356213"
                                 y3="-4.65408203"
                                 z3="-0.64030045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.7221849"
                                 y3="3.47949337"
                                 z3="-0.71971153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.47030453"
                                 y3="1.96262294"
                                 z3="0.99759318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.46753277"
                                 y3="3.22114577"
                                 z3="0.42034573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.35239024"
                                 y3="1.84581711"
                                 z3="-0.61265544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.95049152"
                                 y3="1.23003362"
                                 z3="-1.49621269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.76833054"
                                 y3="1.02669297"
                                 z3="1.00728139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.85366315"
                                 y3="-0.7107585"
                                 z3="0.91538312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.71342544"
                                 y3="-0.90638458"
                                 z3="2.81263227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.77719449"
                                 y3="0.84579808"
                                 z3="2.92635309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.27380931"
                                 y3="-0.07822774"
                                 z3="2.77271271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.71909824"
                                 y3="-1.34467655"
                                 z3="0.54456295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.19583305"
                                 y3="0.13569639"
                                 z3="1.34972446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.14303288"
                                 y3="0.21421619"
                                 z3="-0.13281897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.93269778"
                                 y3="-1.78296203"
                                 z3="-1.87058539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.44102608"
                                 y3="-1.0070353"
                                 z3="-2.43932466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.95714346"
                                 y3="-0.12152648"
                                 z3="-2.40822712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.2533679"
                                 y3="1.20226068"
                                 z3="-1.38854519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.06866292"
                                 y3="-0.53515213"
                                 z3="-1.5311091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.44632191"
                                 y3="-0.87838967"
                                 z3="-0.9807784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.21236635"
                                 y3="0.10614028"
                                 z3="-2.40992213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.05793022"
                                 y3="-3.34172549"
                                 z3="1.16298771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.31170154"
                                 y3="-3.65360906"
                                 z3="-2.00841597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.39293261"
                                 y3="2.66622166"
                                 z3="-2.17250472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.72013854"
                                 y3="-0.02934118"
                                 z3="0.87533039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.86937271"
                                 y3="-5.29463527"
                                 z3="-0.57761947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.7275904"
                                 y3="4.46228926"
                                 z3="-1.17180938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.05548325"
                                 y3="1.76281773"
                                 z3="1.88521747">
                              <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="-5.412623"
                        y3="4.491198"
                        z3="1.130208"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.787399"
                        y3="1.309327"
                        z3="0.577175"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.602285"
                        y3="-2.639312"
                        z3="0.898794"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.934621"
                        y3="-0.927896"
                        z3="0.236077"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.471137"
                        y3="-3.157239"
                        z3="-0.283282"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.09818"
                        y3="-4.753975"
                        z3="-1.659392"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.132693"
                        y3="0.113306"
                        z3="0.938095"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.085129"
                        y3="-0.316128"
                        z3="-0.474194"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.548747"
                        y3="1.10878"
                        z3="-0.586008"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.337284"
                        y3="0.156446"
                        z3="0.504166"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.233946"
                        y3="-0.022885"
                        z3="2.450415"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.350795"
                        y3="-0.334453"
                        z3="0.378389"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.358519"
                        y3="-0.858624"
                        z3="-1.869283"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.608144"
                        y3="0.247921"
                        z3="-0.991205"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.591073"
                        y3="-2.21394"
                        z3="0.340548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.096976"
                        y3="0.099008"
                        z3="-1.323345"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.94896"
                        y3="1.181196"
                        z3="-0.721438"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.632056"
                        y3="-3.676962"
                        z3="0.232711"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.186573"
                        y3="-3.858483"
                        z3="-1.410615"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.96993"
                        y3="2.458287"
                        z3="-1.278946"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.711153"
                        y3="0.95401"
                        z3="0.420733"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.003562"
                        y3="-4.654082"
                        z3="-0.6403"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.722185"
                        y3="3.479493"
                        z3="-0.719712"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.470305"
                        y3="1.962623"
                        z3="0.997593"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.467533"
                        y3="3.221146"
                        z3="0.420346"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.35239"
                        y3="1.845817"
                        z3="-0.612655"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.950492"
                        y3="1.230034"
                        z3="-1.496213"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.768331"
                        y3="1.026693"
                        z3="1.007281"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.853663"
                        y3="-0.710759"
                        z3="0.915383"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.713425"
                        y3="-0.906385"
                        z3="2.812632"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.777194"
                        y3="0.845798"
                        z3="2.926353"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.273809"
                        y3="-0.078228"
                        z3="2.772713"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.719098"
                        y3="-1.344677"
                        z3="0.544563"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.195833"
                        y3="0.135696"
                        z3="1.349724"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.143033"
                        y3="0.214216"
                        z3="-0.132819"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.932698"
                        y3="-1.782962"
                        z3="-1.870585"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.441026"
                        y3="-1.007035"
                        z3="-2.439325"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.957143"
                        y3="-0.121526"
                        z3="-2.408227"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.253368"
                        y3="1.202261"
                        z3="-1.388545"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.068663"
                        y3="-0.535152"
                        z3="-1.531109"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.446322"
                        y3="-0.87839"
                        z3="-0.980778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.212366"
                        y3="0.10614"
                        z3="-2.409922"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.05793"
                        y3="-3.341725"
                        z3="1.162988"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.311702"
                        y3="-3.653609"
                        z3="-2.008416"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.392933"
                        y3="2.666222"
                        z3="-2.172505"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.720139"
                        y3="-0.029341"
                        z3="0.87533"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.869373"
                        y3="-5.294635"
                        z3="-0.577619"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.72759"
                        y3="4.462289"
                        z3="-1.171809"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.055483"
                        y3="1.762818"
                        z3="1.885217"/>
               </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">2004</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2713.4545</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1321.6218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52097494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2383.09134374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3896.61231868</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6802.91791857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2906.30559990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03222249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67712574</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15615080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355721</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999958618864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999958618864</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999917237728</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.306569212778</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">-2765.2514 -523.8658 -523.0957 -394.3156 -393.8601 -392.2215 -283.9315 -282.4982 -281.3904 -281.3765 -281.2684 -280.9685 -280.5474 -280.0843 -280.0039 -279.9481 -279.9392 -279.8086 -279.8001 -279.5482 -279.5167 -279.4639 -279.4035 -279.3473 -279.2632 -260.5521 -199.3840 -199.1577 -199.1512 -33.0041 -32.4257 -31.1583 -29.0339 -27.6023 -27.3902 -26.2504 -25.8257 -24.8556 -24.0571 -23.7645 -23.7350 -23.0783 -22.1475 -21.9137 -21.6049 -21.3932 -20.1831 -19.8919 -19.6256 -19.4873 -18.9290 -18.5843 -18.4659 -17.4245 -16.7657 -16.6468 -16.1569 -15.9249 -15.8074 -15.4725 -15.3587 -15.2410 -15.1240 -14.9340 -14.7983 -14.7279 -14.3755 -14.3057 -14.2708 -13.9681 -13.9416 -13.7607 -13.6120 -13.5310 -13.3272 -13.2488 -13.0727 -12.9412 -12.7182 -12.3908 -12.3372 -12.2681 -12.0856 -11.6532 -11.4672 -11.4532 -11.3733 -11.1523 -11.0786 -10.5218 -10.2287 -10.0656 -9.6311 -9.5368 -8.9833 -8.8166 1.4697 1.5479 1.9622 2.4708 3.0170 3.2005 3.4782 3.6003 3.6667 3.9316 4.0599 4.3205 4.4626 4.4784 4.6219 4.6789 4.8189 4.9440 5.0974 5.1724 5.2407 5.4127 5.4596 5.5099 5.6736 5.8358 5.9374 5.9640 6.0670 6.1299 6.2283 6.2515 6.4560 6.5074 6.6273 6.7555 6.9278 7.0019 7.1773 7.2461 7.3258 7.4825 7.7691 7.8925 7.9818 8.1608 8.2783 8.4098 8.4188 8.5145 8.5656 8.6669 8.7341 8.8704 8.9341 9.0387 9.1175 9.1709 9.2221 9.4259 9.5552 9.7129 9.9610 10.0616 10.2236 10.2715 10.3398 10.4527 10.5159 10.7023 10.7611 10.8323 10.9190 11.1708 11.1974 11.3786 11.5284 11.5521 11.5777 11.7283 11.7970 11.8876 12.0527 12.1073 12.1475 12.3497 12.3684 12.6055 12.7795 12.8707 12.9514 13.0833 13.1157 13.2012 13.3112 13.3825 13.5244 13.5303 13.7455 13.7957 13.8327 13.9099 13.9205 14.0901 14.1686 14.2174 14.2713 14.3641 14.3981 14.5158 14.6078 14.6988 14.7878 14.9163 15.0639 15.2162 15.3402 15.4304 15.4699 15.6230 15.7121 15.8581 15.9743 15.9825 16.0787 16.2881 16.3282 16.4643 16.5328 16.6120 16.6947 16.8259 16.8718 16.9837 17.0533 17.1543 17.1768 17.2734 17.3264 17.5051 17.7301 17.7678 17.9323 18.0337 18.1314 18.3048 18.4477 18.5570 18.7445 18.7987 18.9799 19.1092 19.1756 19.3900 19.6783 19.8622 20.0344 20.1733 20.4015 20.6654 20.7700 20.8011 20.8579 21.1359 21.3158 21.3368 21.6757 21.7800 21.9075 21.9945 22.0635 22.2009 22.2767 22.3677 22.5123 22.6576 22.8635 22.9336 23.1592 23.2982 23.4291 23.7382 23.8300 23.9362 24.1503 24.3453 24.4485 24.5748 24.6214 24.7602 24.8133 25.0197 25.2238 25.3479 25.6560 25.6963 25.8805 26.0289 26.1294 26.2133 26.4210 26.5215 26.7096 26.7732 27.0818 27.3726 27.5651 27.7714 27.9240 28.0425 28.2688 28.3895 28.5320 28.6980 28.8230 28.9144 29.0115 29.1024 29.1900 29.3393 29.5014 29.6273 29.7505 30.0721 30.0907 30.2702 30.4731 30.5300 30.6223 30.8298 30.9340 31.1126 31.1984 31.2845 31.5493 31.7842 31.8843 31.9772 32.1413 32.3173 32.3995 32.5396 32.6134 32.8424 33.0521 33.2084 33.2929 33.4252 33.5884 33.7970 33.8298 33.9374 34.1178 34.2933 34.3706 34.5602 34.6271 34.9877 35.0915 35.1466 35.3300 35.4402 35.6103 35.7621 35.9347 36.0646 36.2505 36.4117 36.4655 36.7563 36.8910 36.9924 37.2196 37.3676 37.4877 37.5340 37.5964 37.8762 37.9082 38.1379 38.2496 38.4101 38.5290 38.6015 38.7194 38.7610 38.9204 39.0429 39.2041 39.3175 39.4111 39.5544 39.7777 39.8044 40.0193 40.1276 40.1752 40.3353 40.4605 40.5983 40.6176 40.8823 41.0383 41.5524 41.5569 41.6909 41.8928 42.0293 42.1475 42.2086 42.4939 42.6442 42.7263 42.8123 42.9090 43.0904 43.2751 43.3929 43.5807 43.7191 43.7734 43.8945 43.9759 44.0581 44.1590 44.2968 44.3896 44.4003 44.5642 44.7423 44.8343 45.1199 45.2729 45.2904 45.5327 45.6510 45.7927 45.9447 46.0299 46.2202 46.4153 46.5566 46.7997 46.9375 47.0419 47.0950 47.1988 47.3246 47.4047 47.6854 47.8581 48.0081 48.0438 48.1531 48.3405 48.5717 48.7527 48.8375 48.9986 49.2385 49.3879 49.4497 49.5180 49.7443 50.1763 50.2519 50.4366 50.6984 50.8338 50.9421 51.1332 51.2431 51.2749 51.5205 51.6446 51.9170 52.0343 52.2696 52.3671 52.5604 52.8262 52.9938 53.1567 53.4283 53.7339 54.0021 54.1272 54.4046 54.5103 54.8983 55.2796 55.5835 55.7325 55.9853 56.0688 56.3618 56.5448 56.6355 57.1266 57.3702 57.7836 57.8176 58.0595 58.1919 58.3591 58.5177 58.5718 58.9554 59.0136 59.1284 59.5448 59.5939 59.7628 59.9324 60.0235 60.3113 60.8318 60.9800 61.0513 61.2531 61.3827 61.8396 62.0973 62.6131 62.7511 62.8902 62.9992 63.1049 63.4658 63.7132 63.9995 64.0893 64.3474 64.4583 64.5924 64.8109 65.1012 65.1915 65.2718 65.4186 65.5491 65.9602 66.0926 66.2260 66.3157 66.5591 66.8963 67.0383 67.4951 67.4994 67.7832 68.0492 68.5274 68.7477 68.8764 69.4258 69.8524 70.0928 70.4793 70.5261 71.0509 71.3860 71.7538 71.8650 72.1113 72.2654 72.6316 72.7519 73.0288 73.3614 73.8184 73.9486 74.2347 74.2651 74.5875 74.6635 75.0285 75.2911 75.4995 75.5543 75.7239 75.9804 76.1060 76.4946 76.6489 76.8451 76.9344 77.1517 77.4285 77.5149 77.6519 77.9117 78.0297 78.1519 78.2772 78.5031 78.6295 78.8289 78.9519 79.1638 79.2185 79.4304 79.6108 79.6902 79.7363 79.8181 79.8804 79.8860 80.1873 80.2770 80.4038 80.7038 80.8899 81.0553 81.1825 81.2906 81.3585 81.5922 81.6525 81.8185 81.9090 82.2013 82.3663 82.4849 82.6048 82.7225 82.7807 82.8158 83.0978 83.3297 83.4286 83.5703 83.7944 83.9962 84.0859 84.1133 84.2325 84.4275 84.5271 84.7298 84.8771 84.8934 84.9882 85.2129 85.3584 85.5278 85.6286 85.9314 86.0135 86.1558 86.2930 86.5045 86.5642 86.7833 86.8738 87.1621 87.2831 87.3696 87.4826 87.5243 87.7317 87.9105 88.0412 88.1489 88.4179 88.5725 88.6904 88.7646 88.9287 89.1283 89.1810 89.4755 89.5301 89.5858 89.7719 89.8462 90.0228 90.0607 90.1768 90.1959 90.2990 90.5907 90.7010 90.8067 90.9169 91.2484 91.3058 91.3720 91.6048 91.6257 91.8468 92.0436 92.1174 92.1607 92.3478 92.4821 92.6373 92.6835 92.9075 92.9773 93.0498 93.1434 93.1755 93.4457 93.6761 93.8070 93.8681 93.9370 94.0886 94.1976 94.3653 94.4106 94.6312 94.8506 95.0949 95.1607 95.3168 95.5040 95.6234 95.8557 95.9267 96.1203 96.2575 96.3369 96.4436 96.5564 96.7382 96.8851 97.0922 97.2187 97.4294 97.6431 97.6735 97.9389 98.0089 98.1559 98.2213 98.3486 98.5170 98.6685 98.7849 99.0985 99.1423 99.2334 99.2635 99.4480 99.7081 99.7336 99.7594 99.9804 100.1490 100.2393 100.4454 100.6603 100.8925 100.9736 101.1469 101.3541 101.6410 101.7107 101.9856 102.2875 102.3110 102.6831 102.8467 102.9163 103.2419 103.3756 103.6243 103.7164 103.8775 104.0256 104.1285 104.3942 104.5298 104.6093 104.6613 104.8878 105.0536 105.2144 105.3499 105.4282 105.7279 105.7491 105.7995 105.9463 106.2235 106.3787 106.5702 106.6603 106.8589 107.0195 107.2319 107.3854 107.4667 107.6153 107.6941 107.9813 108.3168 108.3612 108.5461 108.6704 108.8209 108.9603 109.0920 109.2788 109.4347 109.4941 109.7142 109.7895 109.9590 110.2433 110.4156 110.4925 110.7657 111.0247 111.1004 111.2778 111.4725 111.5189 111.8096 112.0510 112.1726 112.2216 112.6689 112.7932 112.8909 113.1111 113.2727 113.5105 113.6029 113.8731 113.9471 114.0605 114.3409 114.3559 114.5377 114.7478 114.9767 115.0707 115.1872 115.3124 115.4699 115.5173 115.7001 115.8052 115.9435 116.1921 116.2906 116.6394 116.6951 116.9452 116.9629 117.0438 117.1350 117.2451 117.4114 117.5208 117.7509 117.8994 117.9644 118.1912 118.2144 118.3053 118.4639 118.7651 118.8043 119.0323 119.1477 119.2663 119.4076 119.5639 119.7952 120.0292 120.0875 120.2386 120.3200 120.3980 120.9803 121.1821 121.2709 121.4035 121.6324 121.9563 122.0028 122.1329 122.5000 122.5682 122.6908 122.9068 123.1699 123.4903 123.5872 123.8523 124.1055 124.4437 124.5100 124.7692 124.9688 125.2269 125.5398 125.6695 126.0144 126.6347 126.8102 126.9904 127.3595 127.4775 127.6094 127.7616 128.0233 128.1696 128.5488 128.8446 128.9734 129.3161 129.4127 129.5819 129.7368 129.9856 130.3078 130.5641 130.7735 131.0138 131.1153 131.3303 131.6016 131.7384 131.8142 131.9351 132.0923 132.1280 132.3087 132.6195 132.7597 133.0268 133.3541 133.4844 133.6877 133.8832 134.2006 134.2863 134.3249 134.5455 134.6500 134.9390 135.0589 135.2913 135.4711 135.7125 136.0342 136.1400 136.5174 136.5877 137.0065 137.4384 137.6776 138.0687 138.2369 138.3409 138.4956 138.8337 138.9369 139.0366 139.1794 139.3543 139.6678 139.9935 140.0595 140.3619 140.4354 140.8298 141.1837 141.4243 141.6410 141.7660 142.1491 142.3899 142.6896 142.7992 143.0624 143.6245 143.7305 144.0779 144.2179 144.4099 144.5142 144.8447 144.9190 145.4024 145.5511 145.7465 146.1307 146.2317 146.3412 146.5684 146.7164 146.8455 147.2241 147.4340 147.8363 148.0354 148.2839 148.3282 148.4620 148.5843 148.6955 149.0282 149.1697 149.4994 149.7886 150.0378 150.2690 150.5561 150.7050 151.0906 151.3421 151.3902 151.5467 151.7408 152.0034 152.1799 152.2608 152.6425 152.7266 153.0249 153.4395 153.6664 153.8088 154.3428 154.5361 154.5852 154.7348 154.8687 154.9361 155.5326 155.7304 156.1967 156.2774 156.5126 156.7208 157.0744 157.1801 157.3987 157.5185 157.9989 158.0442 158.3356 158.5283 158.7322 159.1150 159.6274 159.8812 160.0899 160.3608 160.4567 160.8656 161.0709 161.3517 161.6407 162.1976 162.3615 162.6001 163.1166 163.2878 164.2269 165.1412 166.7008 167.2297 168.0873 168.3660 170.4103 170.6311 171.3672 171.6226 172.5484 174.9293 176.9019 177.4846 178.5744 178.8740 179.9423 184.3490 185.0195 188.7545 189.2467 190.4413 193.3811 196.5515 196.7231 198.5784 202.5834 205.9935 221.6363 222.9496 223.4658 227.2561 229.5184 294.8652 297.3490 312.4786 616.4353 626.2798 626.8565 628.0851 630.6774 633.9652 635.0771 637.0353 641.0181 641.2451 643.1767 644.9249 645.5288 646.6204 647.8571 648.4093 649.7385 652.3792 655.6932 711.5585 883.5243 902.7740 909.6287 1202.2886 1216.8127</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">-0.105836 -0.383232 -0.450353 -0.069666 -0.021505 -0.369627 0.349892 0.142627 0.026719 -0.236079 -0.310185 -0.348234 -0.333650 -0.128118 0.328624 -0.113918 0.032556 -0.149874 0.038906 -0.206324 -0.197621 -0.129930 -0.153316 -0.139956 0.086882 0.113874 0.084546 0.093777 0.092156 0.103469 0.112237 0.106008 0.114641 0.114773 0.108821 0.105476 0.107991 0.124240 0.088041 0.086373 0.091299 0.102476 0.191512 0.170375 0.139866 0.139536 0.163868 0.143036 0.142830</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.1058 8.3832 8.4504 7.0697 7.0215 7.3696 5.6501 5.8574 5.9733 6.2361 6.3102 6.3482 6.3336 6.1281 5.6714 6.1139 5.9674 6.1499 5.9611 6.2063 6.1976 6.1299 6.1533 6.1400 5.9131 0.8861 0.9155 0.9062 0.9078 0.8965 0.8878 0.8940 0.8854 0.8852 0.8912 0.8945 0.8920 0.8758 0.9120 0.9136 0.9087 0.8975 0.8085 0.8296 0.8601 0.8605 0.8361 0.8570 0.8572</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1058 -0.3832 -0.4504 -0.0697 -0.0215 -0.3696 0.3499 0.1426 0.0267 -0.2361 -0.3102 -0.3482 -0.3336 -0.1281 0.3286 -0.1139 0.0326 -0.1499 0.0389 -0.2063 -0.1976 -0.1299 -0.1533 -0.1400 0.0869 0.1139 0.0845 0.0938 0.0922 0.1035 0.1122 0.1060 0.1146 0.1148 0.1088 0.1055 0.1080 0.1242 0.0880 0.0864 0.0913 0.1025 0.1915 0.1704 0.1399 0.1395 0.1639 0.1430 0.1428</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1994 1.9779 2.0563 3.1415 3.2442 3.1161 4.0182 3.8785 3.9628 3.8028 3.9451 3.9613 3.9458 3.8687 4.2906 3.8723 3.5624 3.9095 4.0397 3.9781 3.9422 4.0389 3.9829 3.9806 3.8270 0.9949 0.9877 1.0194 1.0345 1.0142 1.0049 1.0027 1.0021 1.0034 1.0024 0.9959 1.0002 1.0039 1.0045 1.0198 1.0088 1.0044 0.9799 0.9987 1.0032 1.0035 1.0029 1.0046 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1994 1.9779 2.0563 3.1415 3.2442 3.1161 4.0182 3.8785 3.9628 3.8028 3.9451 3.9613 3.9458 3.8687 4.2906 3.8723 3.5624 3.9095 4.0397 3.9781 3.9422 4.0389 3.9829 3.9806 3.8270 0.9949 0.9877 1.0194 1.0345 1.0142 1.0049 1.0027 1.0021 1.0034 1.0024 0.9959 1.0002 1.0039 1.0045 1.0198 1.0088 1.0044 0.9799 0.9987 1.0032 1.0035 1.0029 1.0046 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">0.9945 0.9374 0.9740 1.9220 0.8999 0.8946 1.3215 0.9662 1.0919 1.1976 1.7086 1.3489 0.9503 0.9561 0.9386 0.9702 0.9188 0.9732 1.0027 0.8950 0.9740 1.0158 0.9908 0.9861 0.9857 0.9794 0.9818 0.9909 0.9905 0.9939 0.9847 0.9256 1.0080 0.9980 0.8646 1.0270 1.0129 1.3525 1.3230 1.6761 0.9574 0.9608 1.4684 0.9891 1.4512 0.9944 0.9734 1.3657 0.9807 1.3776 0.9809</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">-0.029134274</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550109214229</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.43955 -26.80968 1.62988 -9.93425 11.28290 1.34865 -5.84027 5.42392 -0.41634</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15608</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.48033</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
