<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.477867"
                        y3="-0.687658"
                        z3="-0.259923"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.26862"
                        y3="1.433207"
                        z3="1.032846"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.748497"
                        y3="-1.427961"
                        z3="-1.970307"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.491709"
                        y3="-0.333282"
                        z3="-0.125966"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.51271"
                        y3="-1.605433"
                        z3="-0.080628"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.568325"
                        y3="-2.256341"
                        z3="0.235716"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.241868"
                        y3="0.471767"
                        z3="1.111542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.802395"
                        y3="0.023791"
                        z3="-0.72268"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.388528"
                        y3="0.813841"
                        z3="0.444592"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.910369"
                        y3="1.217408"
                        z3="1.11395"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.406129"
                        y3="-0.335907"
                        z3="2.396227"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.656255"
                        y3="-1.197943"
                        z3="-1.025743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.668961"
                        y3="0.926288"
                        z3="-1.94757"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.642582"
                        y3="2.102954"
                        z3="-0.094392"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.632811"
                        y3="-1.100091"
                        z3="-0.805186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.656525"
                        y3="2.904302"
                        z3="0.044584"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.884469"
                        y3="2.041493"
                        z3="-0.017328"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.541854"
                        y3="-2.508774"
                        z3="0.95779"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.784387"
                        y3="-1.513295"
                        z3="-0.487552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.429574"
                        y3="1.682307"
                        z3="-1.24804"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.483915"
                        y3="1.542675"
                        z3="1.135845"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.74994"
                        y3="-2.889961"
                        z3="1.134452"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.533828"
                        y3="0.848138"
                        z3="-1.333638"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.586319"
                        y3="0.703862"
                        z3="1.071676"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.100338"
                        y3="0.361364"
                        z3="-0.166897"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.906219"
                        y3="0.157377"
                        z3="1.154649"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.089765"
                        y3="1.581373"
                        z3="0.119797"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.913508"
                        y3="1.837704"
                        z3="2.015747"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.099118"
                        y3="0.503495"
                        z3="1.262132"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.270559"
                        y3="-0.998842"
                        z3="2.364154"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.52761"
                        y3="-0.937131"
                        z3="2.614367"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.536926"
                        y3="0.353932"
                        z3="3.230035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.307259"
                        y3="-1.742528"
                        z3="-1.900617"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.684811"
                        y3="-1.882928"
                        z3="-0.178001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.679373"
                        y3="-0.87737"
                        z3="-1.227483"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.188233"
                        y3="0.419368"
                        z3="-2.780655"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.103649"
                        y3="1.830987"
                        z3="-1.723753"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.663815"
                        y3="1.23076"
                        z3="-2.27515"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.465432"
                        y3="2.807907"
                        z3="-0.223014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.594413"
                        y3="1.513932"
                        z3="-1.015246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.693684"
                        y3="3.644312"
                        z3="-0.757179"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.637423"
                        y3="3.461993"
                        z3="0.984338"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.455197"
                        y3="-2.826557"
                        z3="1.429215"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.087225"
                        y3="-0.878585"
                        z3="-1.30536"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.987678"
                        y3="2.060663"
                        z3="-2.162309"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.088554"
                        y3="1.812162"
                        z3="2.107885"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.132735"
                        y3="-3.5920"
                        z3="1.857875"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.944439"
                        y3="0.584402"
                        z3="-2.298884"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.034145"
                        y3="0.323195"
                        z3="1.97938"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2518.2893064395 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">6.519e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.659 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.47786688"
                                 y3="-0.68765788"
                                 z3="-0.25992308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.26861994"
                                 y3="1.43320747"
                                 z3="1.0328462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.74849681"
                                 y3="-1.42796097"
                                 z3="-1.97030747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.49170855"
                                 y3="-0.33328192"
                                 z3="-0.12596587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.51271002"
                                 y3="-1.60543257"
                                 z3="-0.0806285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.56832456"
                                 y3="-2.25634068"
                                 z3="0.23571578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.24186842"
                                 y3="0.47176658"
                                 z3="1.11154163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.80239459"
                                 y3="0.02379112"
                                 z3="-0.7226803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.38852784"
                                 y3="0.81384053"
                                 z3="0.44459249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.91036919"
                                 y3="1.21740802"
                                 z3="1.11395019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.40612893"
                                 y3="-0.33590697"
                                 z3="2.39622666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.65625485"
                                 y3="-1.19794339"
                                 z3="-1.0257432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.66896107"
                                 y3="0.92628797"
                                 z3="-1.94756992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.64258159"
                                 y3="2.10295421"
                                 z3="-0.09439164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.63281149"
                                 y3="-1.10009132"
                                 z3="-0.80518633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.65652495"
                                 y3="2.90430239"
                                 z3="0.0445836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.88446942"
                                 y3="2.04149339"
                                 z3="-0.01732805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.54185428"
                                 y3="-2.50877427"
                                 z3="0.95778967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.78438711"
                                 y3="-1.51329549"
                                 z3="-0.48755228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.4295736"
                                 y3="1.68230696"
                                 z3="-1.24804037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.48391543"
                                 y3="1.54267541"
                                 z3="1.13584486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.74994043"
                                 y3="-2.88996078"
                                 z3="1.13445155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.53382753"
                                 y3="0.8481383"
                                 z3="-1.33363788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.58631869"
                                 y3="0.7038615"
                                 z3="1.0716765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.1003379"
                                 y3="0.3613642"
                                 z3="-0.16689679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.90621885"
                                 y3="0.15737735"
                                 z3="1.15464937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.08976493"
                                 y3="1.58137317"
                                 z3="0.11979718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.91350762"
                                 y3="1.83770386"
                                 z3="2.01574711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.09911847"
                                 y3="0.50349532"
                                 z3="1.26213182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.2705593"
                                 y3="-0.99884158"
                                 z3="2.36415355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.52760973"
                                 y3="-0.93713111"
                                 z3="2.6143673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.536926"
                                 y3="0.3539316"
                                 z3="3.23003454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.30725907"
                                 y3="-1.74252791"
                                 z3="-1.90061735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.68481109"
                                 y3="-1.88292822"
                                 z3="-0.17800118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.67937257"
                                 y3="-0.8773697"
                                 z3="-1.22748271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.18823273"
                                 y3="0.41936835"
                                 z3="-2.78065499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.10364901"
                                 y3="1.83098695"
                                 z3="-1.72375348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.66381515"
                                 y3="1.23076013"
                                 z3="-2.27515023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.46543228"
                                 y3="2.80790657"
                                 z3="-0.22301399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.59441314"
                                 y3="1.5139315"
                                 z3="-1.0152457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.69368381"
                                 y3="3.64431165"
                                 z3="-0.7571787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.63742314"
                                 y3="3.46199314"
                                 z3="0.98433846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.45519667"
                                 y3="-2.82655748"
                                 z3="1.4292149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.08722491"
                                 y3="-0.878585"
                                 z3="-1.30536043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.98767819"
                                 y3="2.06066275"
                                 z3="-2.16230864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.08855371"
                                 y3="1.81216202"
                                 z3="2.1078846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.13273512"
                                 y3="-3.5920002"
                                 z3="1.85787474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.94443863"
                                 y3="0.58440233"
                                 z3="-2.29888366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.03414467"
                                 y3="0.32319483"
                                 z3="1.97937995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="-5.477867"
                        y3="-0.687658"
                        z3="-0.259923"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.26862"
                        y3="1.433207"
                        z3="1.032846"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.748497"
                        y3="-1.427961"
                        z3="-1.970307"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.491709"
                        y3="-0.333282"
                        z3="-0.125966"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.51271"
                        y3="-1.605433"
                        z3="-0.080628"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.568325"
                        y3="-2.256341"
                        z3="0.235716"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.241868"
                        y3="0.471767"
                        z3="1.111542"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.802395"
                        y3="0.023791"
                        z3="-0.72268"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.388528"
                        y3="0.813841"
                        z3="0.444592"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.910369"
                        y3="1.217408"
                        z3="1.11395"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.406129"
                        y3="-0.335907"
                        z3="2.396227"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.656255"
                        y3="-1.197943"
                        z3="-1.025743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.668961"
                        y3="0.926288"
                        z3="-1.94757"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.642582"
                        y3="2.102954"
                        z3="-0.094392"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.632811"
                        y3="-1.100091"
                        z3="-0.805186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.656525"
                        y3="2.904302"
                        z3="0.044584"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.884469"
                        y3="2.041493"
                        z3="-0.017328"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.541854"
                        y3="-2.508774"
                        z3="0.95779"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.784387"
                        y3="-1.513295"
                        z3="-0.487552"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.429574"
                        y3="1.682307"
                        z3="-1.24804"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.483915"
                        y3="1.542675"
                        z3="1.135845"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.74994"
                        y3="-2.889961"
                        z3="1.134452"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.533828"
                        y3="0.848138"
                        z3="-1.333638"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.586319"
                        y3="0.703862"
                        z3="1.071676"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.100338"
                        y3="0.361364"
                        z3="-0.166897"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.906219"
                        y3="0.157377"
                        z3="1.154649"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.089765"
                        y3="1.581373"
                        z3="0.119797"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.913508"
                        y3="1.837704"
                        z3="2.015747"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.099118"
                        y3="0.503495"
                        z3="1.262132"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.270559"
                        y3="-0.998842"
                        z3="2.364154"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.52761"
                        y3="-0.937131"
                        z3="2.614367"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.536926"
                        y3="0.353932"
                        z3="3.230035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.307259"
                        y3="-1.742528"
                        z3="-1.900617"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.684811"
                        y3="-1.882928"
                        z3="-0.178001"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.679373"
                        y3="-0.87737"
                        z3="-1.227483"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.188233"
                        y3="0.419368"
                        z3="-2.780655"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.103649"
                        y3="1.830987"
                        z3="-1.723753"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.663815"
                        y3="1.23076"
                        z3="-2.27515"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.465432"
                        y3="2.807907"
                        z3="-0.223014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.594413"
                        y3="1.513932"
                        z3="-1.015246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.693684"
                        y3="3.644312"
                        z3="-0.757179"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.637423"
                        y3="3.461993"
                        z3="0.984338"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.455197"
                        y3="-2.826557"
                        z3="1.429215"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.087225"
                        y3="-0.878585"
                        z3="-1.30536"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.987678"
                        y3="2.060663"
                        z3="-2.162309"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.088554"
                        y3="1.812162"
                        z3="2.107885"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.132735"
                        y3="-3.5920"
                        z3="1.857875"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.944439"
                        y3="0.584402"
                        z3="-2.298884"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.034145"
                        y3="0.323195"
                        z3="1.97938"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1830</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2721.0183</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1232.2347</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.50935122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2518.28930644</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4031.79865766</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7074.40594805</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3042.60729039</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03580008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67951369</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.17016247</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354018</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000294715728</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000294715728</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000589431457</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.311287556791</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.7336 98.8249 98.9658 99.1944 99.2268 99.4210 99.5161 99.6612 99.7513 99.9518 100.0704 100.2057 100.4958 100.5612 100.8072 100.9366 101.1793 101.5648 101.6637 101.8144 101.9375 102.1520 102.4203 102.5542 102.8351 103.0380 103.3985 103.5934 103.6958 103.7678 103.9235 104.1415 104.2559 104.4380 104.5659 104.7460 104.8846 104.9711 105.1381 105.3442 105.5011 105.5742 105.6943 105.8352 105.9839 106.0868 106.2887 106.3422 106.4729 106.5908 106.8082 107.0505 107.1431 107.3883 107.4982 107.8768 108.0040 108.0187 108.5878 108.6871 108.7506 108.8938 108.9801 109.3075 109.3859 109.6437 109.6914 109.8405 109.9598 110.0393 110.1939 110.3799 110.5587 110.7469 110.9698 111.2341 111.4838 111.5930 111.7075 111.7516 111.9756 112.1182 112.3743 112.4830 112.7507 112.9574 113.1307 113.2498 113.4044 113.5106 113.6867 113.9590 114.0984 114.2005 114.2306 114.4548 114.5844 114.6478 114.7515 115.0876 115.2099 115.3208 115.4790 115.6460 115.7647 115.8736 115.9841 116.2185 116.3690 116.6587 116.7410 116.9264 116.9823 117.0865 117.1207 117.2901 117.3339 117.4087 117.5857 117.8521 118.0386 118.1335 118.3231 118.5463 118.6841 118.8727 118.9696 119.0494 119.3365 119.5025 119.5311 119.7921 119.8887 119.9559 119.9831 120.0279 120.3254 120.6544 120.8762 121.0396 121.2379 121.4253 121.6331 121.7975 121.8658 122.1153 122.1991 122.4303 122.7734 122.9338 123.1188 123.2700 123.5749 123.7175 123.7556 124.2347 124.4859 124.5218 124.6431 125.0419 125.1627 125.6385 125.8213 126.3704 126.6855 127.0605 127.1790 127.3538 127.5341 127.9234 128.0690 128.2563 128.5005 128.6794 128.8501 129.1810 129.2635 129.4597 129.7735 129.9750 130.2443 130.4200 130.5031 131.0049 131.0492 131.3530 131.5154 131.7401 131.8251 132.0232 132.0499 132.2667 132.4655 132.5390 132.8038 132.8537 133.1419 133.2740 133.6029 133.9349 134.0867 134.4266 134.4608 134.7074 134.8014 134.8854 135.0842 135.2847 135.5932 135.8152 135.8694 136.0682 136.3571 136.4187 136.9398 136.9805 137.6017 137.8673 137.9540 138.1805 138.4476 138.6802 138.9074 139.2674 139.5191 139.6909 139.9372 140.1379 140.1984 140.4192 140.5372 140.7818 140.9819 141.4035 141.7643 142.0901 142.3938 142.5118 142.6985 143.0680 143.2858 143.5800 143.8460 144.0427 144.0997 144.3092 144.6302 145.0555 145.1973 145.3694 145.4734 145.7838 145.9564 146.0009 146.1805 146.5548 146.6420 146.8534 146.9464 147.1313 147.4075 147.9197 148.0813 148.2247 148.4729 148.6775 148.8133 148.9133 148.9746 149.2704 149.6233 149.6459 149.8909 150.2413 150.5620 150.9835 151.1214 151.2860 151.4835 151.6613 152.0090 152.2032 152.3205 152.4825 152.7897 153.0505 153.1485 153.5217 153.8284 153.9957 154.2981 154.5061 154.8437 155.1898 155.3678 155.5553 155.9480 156.1359 156.1568 156.5703 156.7867 157.1391 157.2594 157.5726 157.7237 157.8667 157.9918 158.1611 158.4435 158.9047 159.3905 159.4334 159.5374 159.9996 160.3042 160.6102 160.9536 161.1649 161.4632 161.6403 161.7712 162.4206 162.6060 162.9836 163.1340 163.6884 164.5441 165.2257 166.1394 167.7229 167.9924 169.3678 169.9583 171.3239 171.5283 171.6216 172.8273 175.7489 176.3212 177.7170 177.9242 178.9747 179.0628 183.9418 184.6117 188.8532 189.7637 191.5593 194.4092 195.6202 196.4010 198.8431 203.8744 205.7567 221.7260 223.0911 223.9530 227.3710 229.7783 295.1524 297.4650 312.8043 618.2631 626.7697 627.4081 628.2659 630.5023 634.4610 635.5084 637.6317 640.4021 641.1120 643.4231 645.4867 645.5854 647.4823 647.8006 648.0960 650.9662 651.8923 656.1312 712.7015 885.2741 903.3084 909.4716 1201.8726 1216.4894</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">-0.114469 -0.384016 -0.478027 -0.044876 -0.008328 -0.354439 0.251826 0.126740 0.074210 -0.200837 -0.322574 -0.321504 -0.356953 -0.128295 0.335013 -0.107092 0.096929 -0.161562 0.011795 -0.293602 -0.210200 -0.115819 -0.131224 -0.161094 0.126669 0.085484 0.113207 0.111530 0.087132 0.110680 0.116730 0.114208 0.106287 0.100603 0.116341 0.110616 0.114131 0.112120 0.087258 0.078202 0.100158 0.094255 0.197952 0.176439 0.139977 0.149000 0.166892 0.143634 0.138889</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">17.1145 8.3840 8.4780 7.0449 7.0083 7.3544 5.7482 5.8733 5.9258 6.2008 6.3226 6.3215 6.3570 6.1283 5.6650 6.1071 5.9031 6.1616 5.9882 6.2936 6.2102 6.1158 6.1312 6.1611 5.8733 0.9145 0.8868 0.8885 0.9129 0.8893 0.8833 0.8858 0.8937 0.8994 0.8837 0.8894 0.8859 0.8879 0.9127 0.9218 0.8998 0.9057 0.8020 0.8236 0.8600 0.8510 0.8331 0.8564 0.8611</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">-0.1145 -0.3840 -0.4780 -0.0449 -0.0083 -0.3544 0.2518 0.1267 0.0742 -0.2008 -0.3226 -0.3215 -0.3570 -0.1283 0.3350 -0.1071 0.0969 -0.1616 0.0118 -0.2936 -0.2102 -0.1158 -0.1312 -0.1611 0.1267 0.0855 0.1132 0.1115 0.0871 0.1107 0.1167 0.1142 0.1063 0.1006 0.1163 0.1106 0.1141 0.1121 0.0873 0.0782 0.1002 0.0943 0.1980 0.1764 0.1400 0.1490 0.1669 0.1436 0.1389</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1886 1.9627 2.0196 3.1252 3.2501 3.0932 4.1144 3.9193 3.8939 3.7385 3.9402 3.9190 3.9185 3.8997 4.2636 3.8469 3.4585 3.8998 4.0315 3.9733 3.9239 4.0144 3.9236 3.9998 3.7441 1.0038 0.9938 1.0204 1.0073 1.0041 0.9984 1.0131 1.0140 1.0050 0.9990 1.0199 0.9977 1.0024 1.0290 1.0103 1.0052 1.0101 0.9779 0.9991 1.0053 0.9957 0.9981 1.0034 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1886 1.9627 2.0196 3.1252 3.2501 3.0932 4.1144 3.9193 3.8939 3.7385 3.9402 3.9190 3.9185 3.8997 4.2636 3.8469 3.4585 3.8998 4.0315 3.9733 3.9239 4.0144 3.9236 3.9998 3.7441 1.0038 0.9938 1.0204 1.0073 1.0041 0.9984 1.0131 1.0140 1.0050 0.9990 1.0199 0.9977 1.0024 1.0290 1.0103 1.0052 1.0101 0.9779 0.9991 1.0053 0.9957 0.9981 1.0034 1.0064</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">0.9663 1.0077 0.9429 1.8879 0.9187 0.9071 1.3063 0.9835 1.0885 1.1815 1.7052 1.3203 0.9150 0.9799 0.9341 0.9487 0.9516 1.0038 0.9719 0.9021 0.9821 1.0028 0.9855 0.9847 0.9862 0.9909 0.9825 0.9843 0.9955 0.9748 0.9902 0.9206 1.0036 1.0139 0.8603 1.0179 1.0279 1.3185 1.3107 1.6757 0.9552 0.9569 1.4385 1.0167 1.4402 1.0020 0.9739 1.3487 0.9930 1.3638 0.9899</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">-0.032841004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.542192219423</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">37.66299 -34.46424 3.19875 10.60945 -9.07527 1.53418 3.50747 -2.09265 1.41483</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.81936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.70803</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
