<?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="-5.508954"
                        y3="4.241424"
                        z3="1.169014"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.175413"
                        y3="1.205483"
                        z3="0.224156"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.31451"
                        y3="-2.675461"
                        z3="1.625474"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.833502"
                        y3="-0.947476"
                        z3="0.247832"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.624339"
                        y3="-3.119047"
                        z3="-0.172819"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.070227"
                        y3="-4.706576"
                        z3="-0.651509"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.954567"
                        y3="0.027783"
                        z3="0.957612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.746263"
                        y3="-0.244819"
                        z3="-0.693723"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.509052"
                        y3="1.190725"
                        z3="-0.213668"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.528781"
                        y3="-0.328639"
                        z3="0.881732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.384238"
                        y3="0.232675"
                        z3="2.409665"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.217321"
                        y3="-0.600461"
                        z3="-0.528281"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.317816"
                        y3="-0.377991"
                        z3="-2.151278"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.116066"
                        y3="-0.614139"
                        z3="-0.497829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.871887"
                        y3="-2.222005"
                        z3="0.648196"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.44225"
                        y3="0.598519"
                        z3="-1.380356"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.450262"
                        y3="1.523344"
                        z3="-0.759412"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.273153"
                        y3="-3.602398"
                        z3="-1.410027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.697586"
                        y3="-3.840269"
                        z3="0.24536"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.057952"
                        y3="2.663027"
                        z3="-0.0614"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.812963"
                        y3="1.243873"
                        z3="-0.841073"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.182411"
                        y3="-4.577037"
                        z3="-1.684303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.988319"
                        y3="3.502283"
                        z3="0.535214"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.758858"
                        y3="2.069433"
                        z3="-0.252819"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.335305"
                        y3="3.196729"
                        z3="0.433289"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.206487"
                        y3="1.458999"
                        z3="0.590738"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.627433"
                        y3="1.918449"
                        z3="-1.016576"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.075604"
                        y3="0.487023"
                        z3="1.363944"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.697521"
                        y3="-1.196265"
                        z3="1.518937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.448139"
                        y3="0.458225"
                        z3="2.495548"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.180014"
                        y3="-0.639574"
                        z3="3.02461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.828689"
                        y3="1.07301"
                        z3="2.828347"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.506628"
                        y3="-0.659777"
                        z3="0.521703"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.817913"
                        y3="0.187258"
                        z3="-0.98765"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.492474"
                        y3="-1.529977"
                        z3="-1.023068"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.272984"
                        y3="-0.104971"
                        z3="-2.298527"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.924081"
                        y3="0.28931"
                        z3="-2.765862"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.467662"
                        y3="-1.383578"
                        z3="-2.536828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.458565"
                        y3="-1.285615"
                        z3="-1.05732"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.040574"
                        y3="-1.178518"
                        z3="-0.348329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.836763"
                        y3="0.22272"
                        z3="-2.327925"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.536448"
                        y3="1.153152"
                        z3="-1.6217"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.408374"
                        y3="-3.252751"
                        z3="-1.947227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.167746"
                        y3="-3.664471"
                        z3="1.200691"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.005816"
                        y3="2.904983"
                        z3="0.024108"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.151063"
                        y3="0.366837"
                        z3="-1.380681"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.238473"
                        y3="-5.193897"
                        z3="-2.567597"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.66085"
                        y3="4.383496"
                        z3="1.070547"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.811904"
                        y3="1.835678"
                        z3="-0.334408"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2410.6769587727 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">7.335e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.995 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">0.837 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.841 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="-5.50895355"
                                 y3="4.24142448"
                                 z3="1.16901413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.17541299"
                                 y3="1.20548342"
                                 z3="0.22415605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.31450963"
                                 y3="-2.67546075"
                                 z3="1.62547367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.83350247"
                                 y3="-0.94747577"
                                 z3="0.24783222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.62433902"
                                 y3="-3.11904701"
                                 z3="-0.1728195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.07022712"
                                 y3="-4.70657596"
                                 z3="-0.65150944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.9545665"
                                 y3="0.02778321"
                                 z3="0.95761163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.74626278"
                                 y3="-0.24481897"
                                 z3="-0.69372276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.50905226"
                                 y3="1.19072542"
                                 z3="-0.21366846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.52878077"
                                 y3="-0.32863853"
                                 z3="0.88173212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.38423758"
                                 y3="0.23267494"
                                 z3="2.40966462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.2173208"
                                 y3="-0.60046076"
                                 z3="-0.52828096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.31781556"
                                 y3="-0.37799058"
                                 z3="-2.15127777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.11606608"
                                 y3="-0.61413898"
                                 z3="-0.49782865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.87188732"
                                 y3="-2.22200469"
                                 z3="0.648196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.4422498"
                                 y3="0.59851854"
                                 z3="-1.38035581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.4502624"
                                 y3="1.52334383"
                                 z3="-0.75941166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.27315325"
                                 y3="-3.60239796"
                                 z3="-1.410027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.69758593"
                                 y3="-3.84026876"
                                 z3="0.24535961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.05795211"
                                 y3="2.66302693"
                                 z3="-0.06140026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.81296323"
                                 y3="1.24387264"
                                 z3="-0.84107335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.18241118"
                                 y3="-4.57703723"
                                 z3="-1.68430321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.9883195"
                                 y3="3.50228311"
                                 z3="0.53521438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.75885773"
                                 y3="2.06943318"
                                 z3="-0.25281859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.33530518"
                                 y3="3.19672854"
                                 z3="0.43328911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.20648706"
                                 y3="1.45899885"
                                 z3="0.59073792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.62743299"
                                 y3="1.9184487"
                                 z3="-1.01657647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.07560437"
                                 y3="0.48702343"
                                 z3="1.36394443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.69752061"
                                 y3="-1.19626468"
                                 z3="1.5189372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.44813921"
                                 y3="0.45822486"
                                 z3="2.49554799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.18001387"
                                 y3="-0.63957353"
                                 z3="3.02461047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.82868863"
                                 y3="1.07300974"
                                 z3="2.8283469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.50662829"
                                 y3="-0.65977735"
                                 z3="0.521703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.81791294"
                                 y3="0.18725825"
                                 z3="-0.9876495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.49247432"
                                 y3="-1.52997689"
                                 z3="-1.02306789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.27298425"
                                 y3="-0.10497132"
                                 z3="-2.29852726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.92408061"
                                 y3="0.28930975"
                                 z3="-2.76586245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.46766172"
                                 y3="-1.38357797"
                                 z3="-2.53682838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.45856462"
                                 y3="-1.28561487"
                                 z3="-1.0573197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.04057353"
                                 y3="-1.17851785"
                                 z3="-0.34832917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.83676298"
                                 y3="0.22272018"
                                 z3="-2.32792537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.53644821"
                                 y3="1.15315235"
                                 z3="-1.62170029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.4083738"
                                 y3="-3.25275094"
                                 z3="-1.9472269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.16774636"
                                 y3="-3.66447112"
                                 z3="1.20069089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.00581595"
                                 y3="2.90498266"
                                 z3="0.02410828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.15106296"
                                 y3="0.36683663"
                                 z3="-1.38068083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.23847311"
                                 y3="-5.19389656"
                                 z3="-2.56759678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.66085023"
                                 y3="4.38349643"
                                 z3="1.0705468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.81190436"
                                 y3="1.83567844"
                                 z3="-0.33440842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.508954"
                        y3="4.241424"
                        z3="1.169014"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.175413"
                        y3="1.205483"
                        z3="0.224156"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.31451"
                        y3="-2.675461"
                        z3="1.625474"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.833502"
                        y3="-0.947476"
                        z3="0.247832"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.624339"
                        y3="-3.119047"
                        z3="-0.172819"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.070227"
                        y3="-4.706576"
                        z3="-0.651509"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.954567"
                        y3="0.027783"
                        z3="0.957612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.746263"
                        y3="-0.244819"
                        z3="-0.693723"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.509052"
                        y3="1.190725"
                        z3="-0.213668"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.528781"
                        y3="-0.328639"
                        z3="0.881732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.384238"
                        y3="0.232675"
                        z3="2.409665"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.217321"
                        y3="-0.600461"
                        z3="-0.528281"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.317816"
                        y3="-0.377991"
                        z3="-2.151278"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.116066"
                        y3="-0.614139"
                        z3="-0.497829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.871887"
                        y3="-2.222005"
                        z3="0.648196"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.44225"
                        y3="0.598519"
                        z3="-1.380356"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.450262"
                        y3="1.523344"
                        z3="-0.759412"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.273153"
                        y3="-3.602398"
                        z3="-1.410027"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.697586"
                        y3="-3.840269"
                        z3="0.24536"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.057952"
                        y3="2.663027"
                        z3="-0.0614"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.812963"
                        y3="1.243873"
                        z3="-0.841073"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.182411"
                        y3="-4.577037"
                        z3="-1.684303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.988319"
                        y3="3.502283"
                        z3="0.535214"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.758858"
                        y3="2.069433"
                        z3="-0.252819"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.335305"
                        y3="3.196729"
                        z3="0.433289"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.206487"
                        y3="1.458999"
                        z3="0.590738"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.627433"
                        y3="1.918449"
                        z3="-1.016576"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.075604"
                        y3="0.487023"
                        z3="1.363944"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.697521"
                        y3="-1.196265"
                        z3="1.518937"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.448139"
                        y3="0.458225"
                        z3="2.495548"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.180014"
                        y3="-0.639574"
                        z3="3.02461"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.828689"
                        y3="1.07301"
                        z3="2.828347"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.506628"
                        y3="-0.659777"
                        z3="0.521703"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.817913"
                        y3="0.187258"
                        z3="-0.98765"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.492474"
                        y3="-1.529977"
                        z3="-1.023068"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.272984"
                        y3="-0.104971"
                        z3="-2.298527"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.924081"
                        y3="0.28931"
                        z3="-2.765862"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.467662"
                        y3="-1.383578"
                        z3="-2.536828"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.458565"
                        y3="-1.285615"
                        z3="-1.05732"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.040574"
                        y3="-1.178518"
                        z3="-0.348329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.836763"
                        y3="0.22272"
                        z3="-2.327925"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.536448"
                        y3="1.153152"
                        z3="-1.6217"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.408374"
                        y3="-3.252751"
                        z3="-1.947227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.167746"
                        y3="-3.664471"
                        z3="1.200691"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.005816"
                        y3="2.904983"
                        z3="0.024108"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.151063"
                        y3="0.366837"
                        z3="-1.380681"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.238473"
                        y3="-5.193897"
                        z3="-2.567597"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.66085"
                        y3="4.383496"
                        z3="1.070547"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.811904"
                        y3="1.835678"
                        z3="-0.334408"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1866</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2712.3671</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1297.5866</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51921920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2410.67695877</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3924.19617797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6857.92822036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2933.73204238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03014409</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67569231</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15647311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355583</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000018699352</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000018699352</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000037398705</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.306949074278</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.6394 98.8658 99.0012 99.1084 99.1960 99.2952 99.5336 99.7889 99.8220 99.9586 100.0861 100.1458 100.3582 100.6839 100.7761 101.1546 101.1765 101.4540 101.5565 101.7440 101.8245 102.1876 102.2808 102.5819 102.7368 102.8710 103.1555 103.3218 103.5097 103.5879 103.8178 103.9390 104.2361 104.2768 104.4565 104.5013 104.6425 104.8378 104.9458 105.0650 105.2941 105.4360 105.4815 105.5319 105.7661 105.9948 106.1412 106.4450 106.5927 106.7026 106.7486 106.9251 107.1475 107.2161 107.3099 107.5613 107.6626 107.9540 108.1391 108.2274 108.5292 108.7535 108.8747 108.9705 109.1714 109.3690 109.3909 109.4785 109.5852 109.8240 110.0549 110.2688 110.3520 110.4704 110.6104 110.7421 110.9536 111.1125 111.3779 111.6635 111.7691 111.9992 112.1707 112.2151 112.6850 112.6903 112.9586 113.0312 113.1224 113.2412 113.5217 113.6445 113.9964 114.0468 114.1723 114.4337 114.5472 114.6990 114.9675 115.0236 115.1302 115.2299 115.3422 115.4690 115.7700 115.8572 116.0459 116.2973 116.4440 116.4684 116.5992 116.9645 116.9839 117.0487 117.1649 117.4080 117.4968 117.6118 117.7378 117.7769 118.0077 118.0621 118.1303 118.2301 118.5042 118.6208 118.8625 119.1557 119.1886 119.3795 119.4496 119.4776 119.6875 119.8495 120.1301 120.1491 120.3473 120.6383 120.8859 120.9692 121.1311 121.2346 121.5358 121.8294 121.9565 122.0299 122.2488 122.5142 122.6360 123.0203 123.1632 123.4485 123.6727 123.6957 123.7289 123.9417 124.1774 124.4486 124.9538 125.0511 125.4134 125.7838 125.9428 126.2533 126.4470 126.7598 126.8820 127.0702 127.2869 127.6605 127.8255 127.9906 128.3282 128.4191 128.6969 128.7908 129.1128 129.3834 129.4920 129.8160 129.9648 130.5418 130.6732 130.8927 131.0062 131.1003 131.2224 131.5498 131.9041 131.9968 132.1952 132.2910 132.4611 132.5244 132.6853 132.9466 133.2099 133.2827 133.4981 133.6388 133.8447 134.1609 134.4312 134.6429 134.8051 134.9160 135.0175 135.1092 135.3419 135.6048 135.7207 135.8989 136.0339 136.7379 136.7432 137.0022 137.4756 137.5440 137.9779 138.0455 138.1770 138.6468 138.7543 138.9725 139.1797 139.2741 139.3372 139.7076 139.8953 140.3854 140.4283 140.6689 140.9439 141.2888 141.3074 141.8641 142.1023 142.1560 142.4030 142.5754 142.7561 143.0267 143.5778 143.9371 144.1440 144.1788 144.4681 144.5744 144.8724 145.2461 145.4102 145.7122 146.0055 146.1579 146.3288 146.4298 146.6184 146.8464 147.0957 147.1777 147.4112 147.8474 147.9006 148.1079 148.2528 148.3638 148.6253 148.7290 149.0459 149.2226 149.5785 149.7483 150.1506 150.3336 150.6187 150.7744 150.9410 151.2436 151.3885 151.8089 151.8318 152.0180 152.2346 152.6923 152.9582 153.1667 153.3219 153.5595 153.9063 153.9483 154.1676 154.4279 154.6976 154.8611 154.9109 155.3372 155.5511 155.8445 156.1652 156.2902 156.5281 156.6947 157.0273 157.1177 157.2911 157.5833 157.8829 158.2722 158.4238 158.9008 159.0611 159.3622 159.7985 159.9219 160.2124 160.5680 161.0858 161.3554 161.7685 161.9056 162.0642 162.5636 162.8388 163.0834 163.4080 164.0437 164.5177 165.2434 166.0557 167.1573 168.1174 169.2860 170.3111 170.7357 171.3990 171.4756 173.2261 175.9812 177.0929 177.9073 178.5638 179.0674 179.4653 184.3857 184.7810 189.2827 190.7396 190.9569 195.3217 196.3944 196.6555 198.7291 204.3900 206.5806 221.6374 222.9671 223.4752 227.2934 229.5299 294.8716 297.3827 312.4819 615.9456 626.3583 627.2324 628.3184 630.6729 634.1055 635.1527 637.1882 640.7888 641.9301 641.9970 644.8550 645.2464 646.5883 647.8584 648.6649 649.8730 652.2924 655.9682 711.6721 883.4396 902.9379 909.7355 1201.9679 1217.6112</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">-0.106461 -0.363108 -0.451586 -0.040047 -0.022092 -0.371875 0.238417 0.115343 0.074316 -0.180417 -0.314698 -0.344355 -0.366213 -0.184092 0.342106 -0.063581 0.044010 -0.152636 0.032798 -0.249433 -0.218787 -0.125035 -0.128421 -0.148768 0.083930 0.086286 0.105414 0.110304 0.120874 0.100408 0.108921 0.108038 0.112408 0.121318 0.103322 0.118610 0.112668 0.121655 0.081349 0.104183 0.100626 0.085187 0.189268 0.173865 0.144001 0.140377 0.166532 0.142758 0.142317</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">17.1065 8.3631 8.4516 7.0400 7.0221 7.3719 5.7616 5.8847 5.9257 6.1804 6.3147 6.3444 6.3662 6.1841 5.6579 6.0636 5.9560 6.1526 5.9672 6.2494 6.2188 6.1250 6.1284 6.1488 5.9161 0.9137 0.8946 0.8897 0.8791 0.8996 0.8911 0.8920 0.8876 0.8787 0.8967 0.8814 0.8873 0.8783 0.9187 0.8958 0.8994 0.9148 0.8107 0.8261 0.8560 0.8596 0.8335 0.8572 0.8577</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">-0.1065 -0.3631 -0.4516 -0.0400 -0.0221 -0.3719 0.2384 0.1153 0.0743 -0.1804 -0.3147 -0.3444 -0.3662 -0.1841 0.3421 -0.0636 0.0440 -0.1526 0.0328 -0.2494 -0.2188 -0.1250 -0.1284 -0.1488 0.0839 0.0863 0.1054 0.1103 0.1209 0.1004 0.1089 0.1080 0.1124 0.1213 0.1033 0.1186 0.1127 0.1217 0.0813 0.1042 0.1006 0.0852 0.1893 0.1739 0.1440 0.1404 0.1665 0.1428 0.1423</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1988 1.9534 2.0601 3.1243 3.2468 3.1155 4.0807 3.9065 3.8799 3.7318 3.9402 3.9561 3.9392 3.9446 4.2752 3.7692 3.5718 3.9144 4.0426 3.9301 4.0026 4.0516 3.9849 3.9790 3.8297 1.0024 0.9943 1.0072 1.0256 1.0038 1.0210 1.0081 1.0003 1.0029 0.9969 0.9969 1.0050 1.0014 1.0161 1.0078 1.0046 1.0236 0.9798 0.9987 1.0241 1.0041 1.0027 1.0055 1.0049</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1988 1.9534 2.0601 3.1243 3.2468 3.1155 4.0807 3.9065 3.8799 3.7318 3.9402 3.9561 3.9392 3.9446 4.2752 3.7692 3.5718 3.9144 4.0426 3.9301 4.0026 4.0516 3.9849 3.9790 3.8297 1.0024 0.9943 1.0072 1.0256 1.0038 1.0210 1.0081 1.0003 1.0029 0.9969 0.9969 1.0050 1.0014 1.0161 1.0078 1.0046 1.0236 0.9798 0.9987 1.0241 1.0041 1.0027 1.0055 1.0049</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">0.9912 0.9653 0.9403 1.9206 0.9087 0.9158 1.3066 0.9688 1.0837 1.2025 1.7101 1.3478 0.9147 0.9781 0.9212 0.9247 0.9564 1.0046 0.9768 0.8936 0.9899 1.0072 0.9748 0.9956 0.9874 0.9914 0.9840 0.9920 0.9803 0.9899 0.9872 0.9167 1.0181 1.0049 0.8759 1.0037 1.0142 1.3126 1.3608 1.6865 0.9545 0.9601 1.4563 0.9899 1.4717 0.9876 0.9714 1.3799 0.9798 1.3650 0.9821</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">-0.030482341</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.549701542764</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.39503 -24.56601 0.82902 -8.82847 10.37424 1.54576 -8.82246 7.53520 -1.28726</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17571</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.53021</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
