<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.081278"
                        y3="1.984591"
                        z3="-2.033859"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.905916"
                        y3="1.544448"
                        z3="-0.259949"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.662767"
                        y3="-1.348844"
                        z3="2.416293"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.297568"
                        y3="-0.539178"
                        z3="0.396224"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.789577"
                        y3="-2.816902"
                        z3="0.687548"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.790396"
                        y3="-4.687649"
                        z3="0.106299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.529986"
                        y3="0.841774"
                        z3="0.903848"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.600819"
                        y3="-0.625586"
                        z3="-1.053337"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.464236"
                        y3="0.854254"
                        z3="-1.401543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.282746"
                        y3="1.473505"
                        z3="1.533753"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.704016"
                        y3="0.901836"
                        z3="1.870291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.032171"
                        y3="-1.093863"
                        z3="-1.30154"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.611197"
                        y3="-1.429531"
                        z3="-1.884431"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.018977"
                        y3="1.472884"
                        z3="0.684757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.919346"
                        y3="-1.501571"
                        z3="1.241726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.186257"
                        y3="1.99047"
                        z3="1.473668"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.431298"
                        y3="2.005712"
                        z3="0.634189"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.785111"
                        y3="-3.742002"
                        z3="0.495094"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.609159"
                        y3="-3.447854"
                        z3="0.459264"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.80832"
                        y3="3.144611"
                        z3="-0.072016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.209718"
                        y3="0.85919"
                        z3="0.494101"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.142833"
                        y3="-4.885422"
                        z3="0.128049"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.926409"
                        y3="3.148889"
                        z3="-0.893428"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.330672"
                        y3="0.841979"
                        z3="-0.322023"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.679563"
                        y3="1.992261"
                        z3="-1.01185"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.09172"
                        y3="1.134481"
                        z3="-2.248443"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.427127"
                        y3="1.10092"
                        z3="-1.655991"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.552236"
                        y3="2.50685"
                        z3="1.7729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.081526"
                        y3="0.988172"
                        z3="2.488567"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.956241"
                        y3="1.943506"
                        z3="2.072681"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.585456"
                        y3="0.416028"
                        z3="1.451204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.469661"
                        y3="0.428586"
                        z3="2.821032"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.251003"
                        y3="-1.055768"
                        z3="-2.369753"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.187914"
                        y3="-2.121984"
                        z3="-0.980184"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.762115"
                        y3="-0.464361"
                        z3="-0.792039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.577908"
                        y3="-1.233391"
                        z3="-1.596697"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.71652"
                        y3="-1.124869"
                        z3="-2.927641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.792819"
                        y3="-2.502182"
                        z3="-1.855311"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.151748"
                        y3="2.098551"
                        z3="-0.201076"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.208009"
                        y3="0.464439"
                        z3="0.325309"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.974225"
                        y3="2.996962"
                        z3="1.843642"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.338807"
                        y3="1.359918"
                        z3="2.353575"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.825161"
                        y3="-3.52245"
                        z3="0.664899"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.34016"
                        y3="-2.942289"
                        z3="0.55288"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.222782"
                        y3="4.052029"
                        z3="0.017652"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.943916"
                        y3="-0.042312"
                        z3="1.033879"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.585469"
                        y3="-5.839949"
                        z3="-0.111065"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.203948"
                        y3="4.046024"
                        z3="-1.430416"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.923473"
                        y3="-0.05824"
                        z3="-0.413982"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2387.2408414491 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">7.958e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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">0.564 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.986 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.08127839"
                                 y3="1.98459054"
                                 z3="-2.03385949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.90591619"
                                 y3="1.54444811"
                                 z3="-0.25994856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.66276689"
                                 y3="-1.34884353"
                                 z3="2.41629318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.29756838"
                                 y3="-0.53917807"
                                 z3="0.39622355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.78957708"
                                 y3="-2.816902"
                                 z3="0.68754784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.7903957"
                                 y3="-4.68764936"
                                 z3="0.10629866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.52998608"
                                 y3="0.84177413"
                                 z3="0.90384756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.6008192"
                                 y3="-0.62558553"
                                 z3="-1.05333699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.46423601"
                                 y3="0.85425362"
                                 z3="-1.40154347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.28274583"
                                 y3="1.47350472"
                                 z3="1.53375327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.70401571"
                                 y3="0.90183603"
                                 z3="1.87029088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.03217092"
                                 y3="-1.09386302"
                                 z3="-1.30154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.61119728"
                                 y3="-1.42953069"
                                 z3="-1.88443133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.01897703"
                                 y3="1.47288361"
                                 z3="0.68475707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.91934559"
                                 y3="-1.50157128"
                                 z3="1.24172592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.18625743"
                                 y3="1.99046973"
                                 z3="1.47366785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.4312982"
                                 y3="2.00571168"
                                 z3="0.63418905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.78511098"
                                 y3="-3.74200235"
                                 z3="0.49509379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.60915935"
                                 y3="-3.44785414"
                                 z3="0.45926398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.80831958"
                                 y3="3.14461145"
                                 z3="-0.07201646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.20971762"
                                 y3="0.85919013"
                                 z3="0.4941015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.14283325"
                                 y3="-4.88542188"
                                 z3="0.12804923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.92640911"
                                 y3="3.1488888"
                                 z3="-0.8934277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.33067165"
                                 y3="0.8419794"
                                 z3="-0.32202348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.67956349"
                                 y3="1.99226111"
                                 z3="-1.01185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.09172032"
                                 y3="1.13448114"
                                 z3="-2.24844289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.42712681"
                                 y3="1.10092037"
                                 z3="-1.65599108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.55223566"
                                 y3="2.50685008"
                                 z3="1.7728996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.0815262"
                                 y3="0.9881725"
                                 z3="2.4885671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.95624138"
                                 y3="1.94350554"
                                 z3="2.07268123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.5854559"
                                 y3="0.41602823"
                                 z3="1.45120426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.46966116"
                                 y3="0.42858578"
                                 z3="2.82103184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.25100294"
                                 y3="-1.05576789"
                                 z3="-2.36975342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.18791406"
                                 y3="-2.12198399"
                                 z3="-0.9801837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.76211507"
                                 y3="-0.46436129"
                                 z3="-0.79203852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.5779076"
                                 y3="-1.23339124"
                                 z3="-1.596697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.71652005"
                                 y3="-1.12486912"
                                 z3="-2.92764091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.79281915"
                                 y3="-2.50218186"
                                 z3="-1.85531051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.15174775"
                                 y3="2.09855107"
                                 z3="-0.20107647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.20800908"
                                 y3="0.46443881"
                                 z3="0.32530917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.97422479"
                                 y3="2.99696223"
                                 z3="1.8436416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.33880736"
                                 y3="1.35991814"
                                 z3="2.35357476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.82516069"
                                 y3="-3.52244965"
                                 z3="0.66489937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.34015998"
                                 y3="-2.94228891"
                                 z3="0.55287981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.22278227"
                                 y3="4.05202855"
                                 z3="0.01765178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.94391589"
                                 y3="-0.04231186"
                                 z3="1.03387897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.585469"
                                 y3="-5.83994911"
                                 z3="-0.11106474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.20394791"
                                 y3="4.04602405"
                                 z3="-1.43041616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.92347283"
                                 y3="-0.05824008"
                                 z3="-0.41398239">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" 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 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.081278"
                        y3="1.984591"
                        z3="-2.033859"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.905916"
                        y3="1.544448"
                        z3="-0.259949"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.662767"
                        y3="-1.348844"
                        z3="2.416293"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.297568"
                        y3="-0.539178"
                        z3="0.396224"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.789577"
                        y3="-2.816902"
                        z3="0.687548"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.790396"
                        y3="-4.687649"
                        z3="0.106299"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.529986"
                        y3="0.841774"
                        z3="0.903848"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.600819"
                        y3="-0.625586"
                        z3="-1.053337"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.464236"
                        y3="0.854254"
                        z3="-1.401543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.282746"
                        y3="1.473505"
                        z3="1.533753"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.704016"
                        y3="0.901836"
                        z3="1.870291"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.032171"
                        y3="-1.093863"
                        z3="-1.30154"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.611197"
                        y3="-1.429531"
                        z3="-1.884431"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.018977"
                        y3="1.472884"
                        z3="0.684757"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.919346"
                        y3="-1.501571"
                        z3="1.241726"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.186257"
                        y3="1.99047"
                        z3="1.473668"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.431298"
                        y3="2.005712"
                        z3="0.634189"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.785111"
                        y3="-3.742002"
                        z3="0.495094"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.609159"
                        y3="-3.447854"
                        z3="0.459264"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.80832"
                        y3="3.144611"
                        z3="-0.072016"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.209718"
                        y3="0.85919"
                        z3="0.494101"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.142833"
                        y3="-4.885422"
                        z3="0.128049"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.926409"
                        y3="3.148889"
                        z3="-0.893428"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.330672"
                        y3="0.841979"
                        z3="-0.322023"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.679563"
                        y3="1.992261"
                        z3="-1.01185"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.09172"
                        y3="1.134481"
                        z3="-2.248443"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.427127"
                        y3="1.10092"
                        z3="-1.655991"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.552236"
                        y3="2.50685"
                        z3="1.7729"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.081526"
                        y3="0.988172"
                        z3="2.488567"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.956241"
                        y3="1.943506"
                        z3="2.072681"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.585456"
                        y3="0.416028"
                        z3="1.451204"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.469661"
                        y3="0.428586"
                        z3="2.821032"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.251003"
                        y3="-1.055768"
                        z3="-2.369753"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.187914"
                        y3="-2.121984"
                        z3="-0.980184"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.762115"
                        y3="-0.464361"
                        z3="-0.792039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.577908"
                        y3="-1.233391"
                        z3="-1.596697"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.71652"
                        y3="-1.124869"
                        z3="-2.927641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.792819"
                        y3="-2.502182"
                        z3="-1.855311"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.151748"
                        y3="2.098551"
                        z3="-0.201076"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.208009"
                        y3="0.464439"
                        z3="0.325309"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.974225"
                        y3="2.996962"
                        z3="1.843642"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.338807"
                        y3="1.359918"
                        z3="2.353575"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.825161"
                        y3="-3.52245"
                        z3="0.664899"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.34016"
                        y3="-2.942289"
                        z3="0.55288"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.222782"
                        y3="4.052029"
                        z3="0.017652"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.943916"
                        y3="-0.042312"
                        z3="1.033879"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.585469"
                        y3="-5.839949"
                        z3="-0.111065"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.203948"
                        y3="4.046024"
                        z3="-1.430416"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.923473"
                        y3="-0.05824"
                        z3="-0.413982"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2717.4972</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1332.3055</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52150092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2387.24084145</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3900.76234237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6811.09872130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2910.33637892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03129151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67883651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15733559</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355677</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000277610819</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000277610819</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000555221637</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.305180838194</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.9629 99.0129 99.0453 99.3072 99.3684 99.5694 99.6560 99.6774 99.7822 99.8919 100.1533 100.3082 100.4848 100.6038 100.9024 100.9172 101.1288 101.3032 101.6137 101.7553 102.0998 102.1676 102.3402 102.6199 102.8292 102.9573 103.0503 103.2318 103.3374 103.6636 103.7236 103.8090 104.1949 104.3132 104.4201 104.5735 104.6067 104.8968 105.0134 105.1076 105.2587 105.4504 105.6944 105.7323 105.8033 105.9874 106.0935 106.2107 106.4761 106.6513 106.7451 106.9079 107.0335 107.1864 107.3516 107.5955 107.7007 107.9723 108.1787 108.4927 108.5859 108.8616 108.9536 109.0171 109.1378 109.2575 109.3906 109.4844 109.6903 109.8254 110.0306 110.1032 110.3632 110.6812 110.8562 111.1352 111.3469 111.4481 111.5590 111.7823 111.8376 111.9177 112.1920 112.3906 112.6855 112.8198 112.9172 113.0601 113.2233 113.3895 113.6012 113.7188 113.8030 114.1687 114.2060 114.3854 114.5324 114.6574 114.7124 114.7261 114.9245 115.0350 115.1882 115.3089 115.6581 115.7334 115.9239 116.0472 116.1245 116.2982 116.4546 116.6975 116.7307 116.8733 117.0393 117.2409 117.2941 117.5476 117.6513 117.7822 118.0381 118.0575 118.1204 118.2286 118.3559 118.5772 118.7011 118.9197 119.0983 119.2154 119.5305 119.5451 119.6773 119.9803 120.0647 120.2139 120.4460 120.5894 120.6773 120.9703 121.1811 121.3823 121.6050 121.8166 121.9496 122.3849 122.4721 122.5096 122.9014 123.0610 123.2779 123.3525 123.5534 123.7844 123.8793 124.1617 124.3348 124.5157 124.7993 124.8347 125.4952 125.7865 126.3565 126.5795 126.6955 126.9285 127.0944 127.3043 127.5706 127.8472 127.9090 128.2524 128.4080 128.5464 128.9054 129.1346 129.2078 129.3794 129.7292 130.1159 130.3039 130.6254 130.6730 130.8856 131.1767 131.2579 131.3376 131.4638 131.8390 131.9179 132.0009 132.3361 132.5322 132.7571 132.8800 133.1866 133.2572 133.3205 133.5006 133.7378 133.8176 134.0195 134.2485 134.4695 134.7693 134.8305 134.9010 135.1885 135.4819 135.7029 135.8536 136.0081 136.3272 136.8474 137.0036 137.1667 137.6360 138.0113 138.1944 138.3285 138.5029 138.6984 138.9405 139.1483 139.2584 139.5783 139.6798 140.0080 140.0741 140.2988 140.3583 141.0473 141.2228 141.3883 141.7282 141.8119 142.1894 142.4187 142.5829 142.8679 143.3079 143.6528 143.8070 144.1824 144.1986 144.4934 144.5778 145.0652 145.1268 145.3671 145.7302 145.7835 146.0707 146.1617 146.2615 146.4459 146.7906 147.0480 147.1781 147.4498 147.6596 147.8728 148.1262 148.3341 148.4306 148.7281 148.7739 149.0824 149.4311 149.5414 149.6698 149.9273 150.3374 150.5493 150.7361 151.1535 151.3382 151.4256 151.5408 151.7379 152.0229 152.1175 152.2597 152.6038 152.9234 153.2079 153.3833 153.7558 153.8780 154.1170 154.3927 154.5692 154.6633 154.9003 155.1581 155.5586 155.7927 156.1642 156.1849 156.4205 156.6087 157.0092 157.0891 157.2948 157.7595 157.9461 158.2230 158.2824 158.4989 158.7843 159.0791 159.6752 159.8296 160.0765 160.3483 160.4887 160.8342 161.1542 161.2685 161.7093 162.1463 162.3773 162.7894 162.9436 163.2877 164.2573 165.0806 166.6482 167.2167 168.0662 168.3617 170.4156 170.5882 171.3207 171.6997 172.5049 174.9084 176.9117 177.4997 178.5184 178.8568 179.9983 184.3521 185.0263 188.7089 189.2433 190.4551 193.3759 196.4640 196.7530 198.6089 202.5116 205.9602 221.6051 222.9515 223.4667 227.2092 229.5139 294.8612 297.3292 312.5036 616.4357 626.2734 627.0802 627.8275 630.6926 633.9572 635.0037 636.8986 639.9542 641.0782 643.0806 644.0982 645.1176 646.6205 647.8610 648.3814 649.5909 652.4040 655.7215 711.6193 883.5403 902.7820 909.5920 1202.2758 1216.6375</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">-0.105742 -0.384091 -0.443204 -0.072159 -0.017405 -0.370278 0.361499 0.138111 0.024600 -0.257408 -0.312213 -0.345388 -0.331559 -0.126967 0.321275 -0.064807 0.032819 -0.150689 0.040898 -0.211652 -0.224086 -0.129709 -0.146380 -0.145036 0.085745 0.115170 0.084089 0.099282 0.094956 0.112982 0.104319 0.106106 0.108499 0.114016 0.114920 0.106819 0.123596 0.106543 0.096625 0.070631 0.088725 0.095077 0.192763 0.167559 0.139355 0.142575 0.164678 0.142688 0.141852</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.1057 8.3841 8.4432 7.0722 7.0174 7.3703 5.6385 5.8619 5.9754 6.2574 6.3122 6.3454 6.3316 6.1270 5.6787 6.0648 5.9672 6.1507 5.9591 6.2117 6.2241 6.1297 6.1464 6.1450 5.9143 0.8848 0.9159 0.9007 0.9050 0.8870 0.8957 0.8939 0.8915 0.8860 0.8851 0.8932 0.8764 0.8935 0.9034 0.9294 0.9113 0.9049 0.8072 0.8324 0.8606 0.8574 0.8353 0.8573 0.8581</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1057 -0.3841 -0.4432 -0.0722 -0.0174 -0.3703 0.3615 0.1381 0.0246 -0.2574 -0.3122 -0.3454 -0.3316 -0.1270 0.3213 -0.0648 0.0328 -0.1507 0.0409 -0.2117 -0.2241 -0.1297 -0.1464 -0.1450 0.0857 0.1152 0.0841 0.0993 0.0950 0.1130 0.1043 0.1061 0.1085 0.1140 0.1149 0.1068 0.1236 0.1065 0.0966 0.0706 0.0887 0.0951 0.1928 0.1676 0.1394 0.1426 0.1647 0.1427 0.1419</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1995 1.9812 2.0644 3.1363 3.2397 3.1172 3.9491 3.8819 3.9619 3.8459 3.9457 3.9646 3.9446 3.8701 4.2904 3.7961 3.5807 3.9102 4.0411 3.9811 3.9766 4.0372 3.9713 3.9798 3.8255 0.9952 0.9876 1.0165 1.0329 1.0049 1.0034 1.0136 1.0025 1.0021 1.0034 1.0003 1.0042 0.9957 1.0111 1.0177 1.0117 1.0080 0.9792 1.0001 1.0042 1.0036 1.0026 1.0051 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1995 1.9812 2.0644 3.1363 3.2397 3.1172 3.9491 3.8819 3.9619 3.8459 3.9457 3.9646 3.9446 3.8701 4.2904 3.7961 3.5807 3.9102 4.0411 3.9811 3.9766 4.0372 3.9713 3.9798 3.8255 0.9952 0.9876 1.0165 1.0329 1.0049 1.0034 1.0136 1.0025 1.0021 1.0034 1.0003 1.0042 0.9957 1.0111 1.0177 1.0117 1.0080 0.9792 1.0001 1.0042 1.0036 1.0026 1.0051 1.0055</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">0.9963 0.9348 0.9722 1.9304 0.8900 0.8954 1.3185 0.9657 1.0931 1.1954 1.7088 1.3485 0.9306 0.9547 0.9389 0.9757 0.9169 0.9725 1.0062 0.9009 0.9881 1.0310 0.9859 0.9862 0.9914 0.9905 0.9787 0.9812 0.9937 0.9851 0.9912 0.9200 1.0010 1.0067 0.8325 1.0165 1.0177 1.3536 1.3424 1.6761 0.9568 0.9621 1.4585 0.9910 1.4667 0.9901 0.9729 1.3704 0.9818 1.3679 0.9811</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">-0.028604810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550105731474</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.13568 -31.10571 2.02997 -0.07007 1.53184 1.46177 3.31953 -4.19110 -0.87158</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.64900</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.73323</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
