<?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="-6.051157"
                        y3="1.825062"
                        z3="-2.008353"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.015055"
                        y3="1.549017"
                        z3="-0.23345"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.513167"
                        y3="-1.269373"
                        z3="2.391686"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.324437"
                        y3="-0.512828"
                        z3="0.413065"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.688358"
                        y3="-2.756994"
                        z3="0.687013"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.639467"
                        y3="-4.578873"
                        z3="0.036803"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.583189"
                        y3="0.862635"
                        z3="0.922534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.638804"
                        y3="-0.60852"
                        z3="-1.035098"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.562533"
                        y3="0.875238"
                        z3="-1.384612"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.340287"
                        y3="1.539304"
                        z3="1.51455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.730803"
                        y3="0.884595"
                        z3="1.919993"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.052114"
                        y3="-1.131154"
                        z3="-1.271921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.623211"
                        y3="-1.36742"
                        z3="-1.876441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.069455"
                        y3="1.489657"
                        z3="0.677535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.842393"
                        y3="-1.445009"
                        z3="1.235223"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.123286"
                        y3="2.069722"
                        z3="1.440594"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.376131"
                        y3="2.028343"
                        z3="0.614779"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.658801"
                        y3="-3.705043"
                        z3="0.480895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.494239"
                        y3="-3.341904"
                        z3="0.419015"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.761129"
                        y3="3.117204"
                        z3="-0.162253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.154294"
                        y3="0.874158"
                        z3="0.560777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.987365"
                        y3="-4.817369"
                        z3="0.076291"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.887896"
                        y3="3.065538"
                        z3="-0.970349"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.283555"
                        y3="0.801057"
                        z3="-0.240647"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.639993"
                        y3="1.902655"
                        z3="-1.002559"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.21275"
                        y3="1.130224"
                        z3="-2.221969"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.53959"
                        y3="1.162865"
                        z3="-1.651753"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.617653"
                        y3="2.583949"
                        z3="1.683531"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.14148"
                        y3="1.121074"
                        z3="2.500488"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.473666"
                        y3="0.368451"
                        z3="2.841924"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.972689"
                        y3="1.916139"
                        z3="2.17792"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.623386"
                        y3="0.419941"
                        z3="1.501106"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.798356"
                        y3="-0.543974"
                        z3="-0.736573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.286361"
                        y3="-1.076373"
                        z3="-2.33555"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.160559"
                        y3="-2.171445"
                        z3="-0.972642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.759229"
                        y3="-2.44653"
                        z3="-1.850691"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.59743"
                        y3="-1.126956"
                        z3="-1.594955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.752328"
                        y3="-1.061908"
                        z3="-2.916182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.196218"
                        y3="2.052165"
                        z3="-0.250177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.17007"
                        y3="0.461548"
                        z3="0.388436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.902651"
                        y3="3.099596"
                        z3="1.731704"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.268773"
                        y3="1.505305"
                        z3="2.365304"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.701809"
                        y3="-3.522751"
                        z3="0.674049"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.440677"
                        y3="-2.810664"
                        z3="0.508619"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.17574"
                        y3="4.028369"
                        z3="-0.138774"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.880312"
                        y3="0.01203"
                        z3="1.157231"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.404747"
                        y3="-5.778542"
                        z3="-0.176636"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.172174"
                        y3="3.923792"
                        z3="-1.563878"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.875909"
                        y3="-0.103448"
                        z3="-0.26654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 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">2395.2051661764 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">7.959e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.399 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.633 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="-6.05115691"
                                 y3="1.82506157"
                                 z3="-2.00835345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.01505465"
                                 y3="1.54901699"
                                 z3="-0.23345004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.51316658"
                                 y3="-1.26937295"
                                 z3="2.3916863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.32443728"
                                 y3="-0.5128285"
                                 z3="0.41306477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.68835816"
                                 y3="-2.75699448"
                                 z3="0.68701306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.63946658"
                                 y3="-4.57887343"
                                 z3="0.03680281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.58318901"
                                 y3="0.86263503"
                                 z3="0.92253416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.63880447"
                                 y3="-0.60852013"
                                 z3="-1.03509829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.56253326"
                                 y3="0.87523818"
                                 z3="-1.38461213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.34028749"
                                 y3="1.5393043"
                                 z3="1.51455047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.73080334"
                                 y3="0.88459524"
                                 z3="1.91999308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.05211422"
                                 y3="-1.13115352"
                                 z3="-1.27192139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.62321085"
                                 y3="-1.36742009"
                                 z3="-1.87644084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.06945471"
                                 y3="1.48965684"
                                 z3="0.67753515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.84239316"
                                 y3="-1.44500851"
                                 z3="1.23522266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.12328613"
                                 y3="2.06972242"
                                 z3="1.44059394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.37613137"
                                 y3="2.028343"
                                 z3="0.61477871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.65880122"
                                 y3="-3.70504277"
                                 z3="0.48089491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.49423882"
                                 y3="-3.34190388"
                                 z3="0.41901531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.76112898"
                                 y3="3.11720385"
                                 z3="-0.1622531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.15429393"
                                 y3="0.87415797"
                                 z3="0.56077701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.98736474"
                                 y3="-4.81736857"
                                 z3="0.07629077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.88789574"
                                 y3="3.06553786"
                                 z3="-0.97034936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.28355526"
                                 y3="0.80105725"
                                 z3="-0.24064716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.63999291"
                                 y3="1.9026545"
                                 z3="-1.00255856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.21275005"
                                 y3="1.13022372"
                                 z3="-2.22196874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.53958993"
                                 y3="1.1628654"
                                 z3="-1.6517533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.6176533"
                                 y3="2.5839491"
                                 z3="1.68353101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.1414796"
                                 y3="1.12107429"
                                 z3="2.50048759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.47366629"
                                 y3="0.36845061"
                                 z3="2.8419244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.97268908"
                                 y3="1.91613931"
                                 z3="2.17791971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.62338588"
                                 y3="0.41994066"
                                 z3="1.50110616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.79835595"
                                 y3="-0.54397388"
                                 z3="-0.73657285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.28636058"
                                 y3="-1.07637349"
                                 z3="-2.33554958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.16055888"
                                 y3="-2.17144479"
                                 z3="-0.97264159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.75922873"
                                 y3="-2.44652966"
                                 z3="-1.85069097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.59743019"
                                 y3="-1.12695608"
                                 z3="-1.59495453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.75232807"
                                 y3="-1.06190765"
                                 z3="-2.91618178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.1962177"
                                 y3="2.0521646"
                                 z3="-0.25017656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.17006961"
                                 y3="0.46154761"
                                 z3="0.38843568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.90265092"
                                 y3="3.09959628"
                                 z3="1.73170449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.26877252"
                                 y3="1.50530497"
                                 z3="2.36530426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.70180942"
                                 y3="-3.52275064"
                                 z3="0.6740489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.44067743"
                                 y3="-2.81066374"
                                 z3="0.50861926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.17573978"
                                 y3="4.02836886"
                                 z3="-0.13877369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.88031231"
                                 y3="0.01203024"
                                 z3="1.15723142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.40474701"
                                 y3="-5.7785424"
                                 z3="-0.17663622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.17217368"
                                 y3="3.92379163"
                                 z3="-1.56387813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.87590905"
                                 y3="-0.10344809"
                                 z3="-0.26653978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 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 "WATER"</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="-6.051157"
                        y3="1.825062"
                        z3="-2.008353"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.015055"
                        y3="1.549017"
                        z3="-0.23345"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.513167"
                        y3="-1.269373"
                        z3="2.391686"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.324437"
                        y3="-0.512828"
                        z3="0.413065"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.688358"
                        y3="-2.756994"
                        z3="0.687013"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.639467"
                        y3="-4.578873"
                        z3="0.036803"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.583189"
                        y3="0.862635"
                        z3="0.922534"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.638804"
                        y3="-0.60852"
                        z3="-1.035098"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.562533"
                        y3="0.875238"
                        z3="-1.384612"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.340287"
                        y3="1.539304"
                        z3="1.51455"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.730803"
                        y3="0.884595"
                        z3="1.919993"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.052114"
                        y3="-1.131154"
                        z3="-1.271921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.623211"
                        y3="-1.36742"
                        z3="-1.876441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.069455"
                        y3="1.489657"
                        z3="0.677535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.842393"
                        y3="-1.445009"
                        z3="1.235223"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.123286"
                        y3="2.069722"
                        z3="1.440594"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.376131"
                        y3="2.028343"
                        z3="0.614779"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.658801"
                        y3="-3.705043"
                        z3="0.480895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.494239"
                        y3="-3.341904"
                        z3="0.419015"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.761129"
                        y3="3.117204"
                        z3="-0.162253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.154294"
                        y3="0.874158"
                        z3="0.560777"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.987365"
                        y3="-4.817369"
                        z3="0.076291"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.887896"
                        y3="3.065538"
                        z3="-0.970349"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.283555"
                        y3="0.801057"
                        z3="-0.240647"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.639993"
                        y3="1.902655"
                        z3="-1.002559"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.21275"
                        y3="1.130224"
                        z3="-2.221969"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.53959"
                        y3="1.162865"
                        z3="-1.651753"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.617653"
                        y3="2.583949"
                        z3="1.683531"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.14148"
                        y3="1.121074"
                        z3="2.500488"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.473666"
                        y3="0.368451"
                        z3="2.841924"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.972689"
                        y3="1.916139"
                        z3="2.17792"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.623386"
                        y3="0.419941"
                        z3="1.501106"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.798356"
                        y3="-0.543974"
                        z3="-0.736573"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.286361"
                        y3="-1.076373"
                        z3="-2.33555"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.160559"
                        y3="-2.171445"
                        z3="-0.972642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.759229"
                        y3="-2.44653"
                        z3="-1.850691"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.59743"
                        y3="-1.126956"
                        z3="-1.594955"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.752328"
                        y3="-1.061908"
                        z3="-2.916182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.196218"
                        y3="2.052165"
                        z3="-0.250177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.17007"
                        y3="0.461548"
                        z3="0.388436"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.902651"
                        y3="3.099596"
                        z3="1.731704"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.268773"
                        y3="1.505305"
                        z3="2.365304"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.701809"
                        y3="-3.522751"
                        z3="0.674049"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.440677"
                        y3="-2.810664"
                        z3="0.508619"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.17574"
                        y3="4.028369"
                        z3="-0.138774"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.880312"
                        y3="0.01203"
                        z3="1.157231"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.404747"
                        y3="-5.778542"
                        z3="-0.176636"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.172174"
                        y3="3.923792"
                        z3="-1.563878"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.875909"
                        y3="-0.103448"
                        z3="-0.26654"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 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">78.3550</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2077</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2707.3672</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1319.4617</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.51111916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2395.20516618</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3908.71628534</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6827.12012071</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2918.40383537</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03740033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.68099191</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16987274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354154</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000436022186</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000436022186</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000872044372</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.309400287491</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.8314 98.9453 99.0627 99.1091 99.3484 99.4561 99.5519 99.6514 99.7156 99.7682 99.9719 100.1951 100.2291 100.6052 100.6616 100.9276 101.0485 101.1043 101.3693 101.6571 101.7084 102.1256 102.2780 102.4781 102.7250 102.7749 102.9573 103.1289 103.2729 103.4741 103.7123 103.7508 103.8232 104.2394 104.4031 104.4425 104.6075 104.7046 104.9537 105.0789 105.1232 105.3309 105.4518 105.6272 105.7607 105.9280 106.0537 106.1735 106.2026 106.5391 106.6922 106.8508 106.9700 107.0879 107.2598 107.4509 107.6501 107.8035 108.0584 108.2084 108.5436 108.6182 108.8944 108.9875 109.0654 109.2702 109.3311 109.4628 109.4822 109.7373 109.8621 110.0884 110.1713 110.3273 110.6651 111.0112 111.2010 111.3488 111.5158 111.6001 111.7896 111.8765 112.1035 112.2408 112.5541 112.7709 112.9773 113.0582 113.0695 113.3025 113.4033 113.5550 113.7150 113.9033 114.1045 114.3310 114.4438 114.6387 114.6820 114.7208 114.9178 114.9397 115.1298 115.2544 115.3836 115.6733 115.7448 116.0099 116.1017 116.2769 116.3515 116.5072 116.7414 116.8425 116.8807 117.1015 117.2290 117.3539 117.4994 117.6844 117.9231 118.0374 118.1185 118.2288 118.3406 118.4424 118.5805 118.7124 119.0434 119.1736 119.3032 119.5662 119.6171 119.8273 119.9967 120.1322 120.1957 120.5686 120.6769 120.8043 121.0181 121.2666 121.4748 121.6114 121.9014 122.0825 122.3813 122.5719 122.6235 122.8622 123.1395 123.2881 123.4722 123.6347 123.7282 123.9273 124.2271 124.3664 124.6258 124.8558 125.0809 125.5598 125.8938 126.4112 126.5857 126.7491 126.9938 127.0722 127.4153 127.6571 127.8643 127.9589 128.3383 128.3842 128.5274 129.0456 129.0997 129.2320 129.5066 129.7343 130.1902 130.3021 130.6366 130.7178 130.9408 131.1987 131.3464 131.3940 131.6019 131.8578 131.9459 132.0448 132.3997 132.6019 132.7931 132.9392 133.1214 133.2388 133.3892 133.5967 133.7297 133.8551 134.0454 134.2603 134.4627 134.7743 134.9073 134.9649 135.1786 135.5704 135.7887 135.9452 136.0954 136.3374 136.8731 137.0710 137.2690 137.6321 138.1329 138.1502 138.3617 138.5569 138.6509 138.9609 139.1811 139.3118 139.6177 139.7438 140.0642 140.1324 140.3510 140.4263 140.9648 141.3028 141.5066 141.6937 141.8996 142.1614 142.4820 142.6073 143.0014 143.3530 143.6455 143.7779 144.1532 144.2699 144.4473 144.6435 145.1313 145.2856 145.3292 145.8035 145.9155 146.0840 146.1451 146.3084 146.5087 146.7674 147.0194 147.2576 147.5845 147.6397 147.9265 148.1447 148.3108 148.4319 148.7623 148.8147 149.2263 149.3148 149.5750 149.7424 150.0695 150.3710 150.6075 150.8065 151.1456 151.3253 151.4709 151.7064 151.8231 152.0654 152.2187 152.4015 152.6609 152.9669 153.3276 153.5837 153.8279 153.9702 154.2616 154.5368 154.6460 154.7244 154.9832 155.2155 155.5046 155.8627 156.1380 156.2566 156.4443 156.6516 157.0524 157.0605 157.2432 157.7829 158.0603 158.1357 158.3287 158.4829 158.8259 159.0838 159.6042 159.8845 160.0709 160.3155 160.4798 160.9692 161.1355 161.4909 161.8326 162.2247 162.3701 162.8310 163.0133 163.4059 164.1873 165.0718 166.5236 167.2460 167.9989 168.5131 170.3908 170.5567 171.3347 171.5455 172.5719 174.8121 176.7581 177.5079 178.4242 178.9324 179.8705 184.3202 184.9416 188.5382 189.2443 190.4160 193.2159 196.3603 196.6101 198.5102 202.5289 205.8381 221.5952 222.9417 223.4539 227.2048 229.5028 294.8484 297.3218 312.4927 616.4598 626.2452 627.1834 627.7444 630.7099 634.0037 635.0168 636.9255 640.0045 641.0447 643.3496 644.0953 645.2149 646.7696 648.0887 648.5238 649.6424 652.5394 655.7819 711.6228 883.4645 903.0212 909.7579 1202.4550 1216.4515</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">-0.108028 -0.399563 -0.474991 -0.065505 -0.015069 -0.379231 0.363353 0.134314 0.032156 -0.255161 -0.312426 -0.339143 -0.333432 -0.129354 0.329647 -0.056349 0.028898 -0.150296 0.041514 -0.214217 -0.226862 -0.132308 -0.147635 -0.148132 0.084853 0.118218 0.086287 0.101465 0.090470 0.102965 0.114609 0.107310 0.114341 0.110424 0.114990 0.104320 0.108358 0.127606 0.102571 0.070426 0.090255 0.095010 0.195719 0.172393 0.143124 0.144062 0.167949 0.144891 0.145200</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">17.1080 8.3996 8.4750 7.0655 7.0151 7.3792 5.6366 5.8657 5.9678 6.2552 6.3124 6.3391 6.3334 6.1294 5.6704 6.0563 5.9711 6.1503 5.9585 6.2142 6.2269 6.1323 6.1476 6.1481 5.9151 0.8818 0.9137 0.8985 0.9095 0.8970 0.8854 0.8927 0.8857 0.8896 0.8850 0.8957 0.8916 0.8724 0.8974 0.9296 0.9097 0.9050 0.8043 0.8276 0.8569 0.8559 0.8321 0.8551 0.8548</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">-0.1080 -0.3996 -0.4750 -0.0655 -0.0151 -0.3792 0.3634 0.1343 0.0322 -0.2552 -0.3124 -0.3391 -0.3334 -0.1294 0.3296 -0.0563 0.0289 -0.1503 0.0415 -0.2142 -0.2269 -0.1323 -0.1476 -0.1481 0.0849 0.1182 0.0863 0.1015 0.0905 0.1030 0.1146 0.1073 0.1143 0.1104 0.1150 0.1043 0.1084 0.1276 0.1026 0.0704 0.0903 0.0950 0.1957 0.1724 0.1431 0.1441 0.1679 0.1449 0.1452</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1974 1.9629 2.0230 3.1436 3.2358 3.1130 3.9353 3.8813 3.9508 3.8501 3.9515 3.9606 3.9427 3.8795 4.2782 3.7900 3.5778 3.9129 4.0389 3.9794 3.9721 4.0357 3.9680 3.9771 3.8154 0.9944 0.9888 1.0186 1.0332 1.0137 1.0025 1.0039 1.0036 1.0016 1.0011 0.9969 0.9992 1.0036 1.0094 1.0151 1.0121 1.0080 0.9781 0.9991 1.0034 1.0037 1.0023 1.0044 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1974 1.9629 2.0230 3.1436 3.2358 3.1130 3.9353 3.8813 3.9508 3.8501 3.9515 3.9606 3.9427 3.8795 4.2782 3.7900 3.5778 3.9129 4.0389 3.9794 3.9721 4.0357 3.9680 3.9771 3.8154 0.9944 0.9888 1.0186 1.0332 1.0137 1.0025 1.0039 1.0036 1.0016 1.0011 0.9969 0.9992 1.0036 1.0094 1.0151 1.0121 1.0080 0.9781 0.9991 1.0034 1.0037 1.0023 1.0044 1.0044</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">0.9955 0.9201 0.9644 1.8940 0.8876 0.8966 1.3274 0.9710 1.0880 1.1965 1.7086 1.3459 0.9332 0.9551 0.9397 0.9757 0.9165 0.9727 1.0030 0.9000 0.9880 1.0315 0.9902 0.9850 0.9861 0.9801 0.9902 0.9786 0.9916 0.9930 0.9842 0.9211 1.0007 1.0069 0.8344 1.0151 1.0162 1.3531 1.3395 1.6814 0.9578 0.9602 1.4588 0.9921 1.4668 0.9928 0.9714 1.3681 0.9822 1.3655 0.9814</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">-0.028814640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.539933802708</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.52588 -31.28119 2.24470 0.48522 1.01272 1.49794 3.35009 -4.29177 -0.94167</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.85819</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.26493</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
