<?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="-6.018849"
                        y3="2.241688"
                        z3="-1.9443"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.955713"
                        y3="1.559475"
                        z3="0.128253"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.391954"
                        y3="-1.650794"
                        z3="2.213346"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.311316"
                        y3="-0.594564"
                        z3="0.427281"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.741668"
                        y3="-2.87183"
                        z3="0.335251"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.802427"
                        y3="-4.615589"
                        z3="-0.625023"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.501807"
                        y3="0.695274"
                        z3="1.148661"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.67664"
                        y3="-0.454457"
                        z3="-1.00557"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.545639"
                        y3="1.060793"
                        z3="-1.124155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.217678"
                        y3="1.247259"
                        z3="1.780436"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.605374"
                        y3="0.589474"
                        z3="2.189114"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.12058"
                        y3="-0.872241"
                        z3="-1.267592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.721907"
                        y3="-1.117405"
                        z3="-1.987726"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.018755"
                        y3="1.307577"
                        z3="0.893375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.807802"
                        y3="-1.648909"
                        z3="1.071039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.25559"
                        y3="1.711834"
                        z3="1.698491"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.467144"
                        y3="1.84995"
                        z3="0.823227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.766491"
                        y3="-3.71596"
                        z3="-0.013566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.584098"
                        y3="-3.469939"
                        z3="-0.044774"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.233372"
                        y3="0.73818"
                        z3="0.480815"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.82376"
                        y3="3.084417"
                        z3="0.287141"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.162089"
                        y3="-4.782029"
                        z3="-0.604687"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.324653"
                        y3="0.847762"
                        z3="-0.368081"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.911989"
                        y3="3.216046"
                        z3="-0.563089"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.654358"
                        y3="2.09119"
                        z3="-0.884083"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.196129"
                        y3="1.468534"
                        z3="-1.898241"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.515059"
                        y3="1.346859"
                        z3="-1.361212"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.461975"
                        y3="2.258353"
                        z3="2.119556"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.989835"
                        y3="0.678591"
                        z3="2.68121"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.330162"
                        y3="-0.087909"
                        z3="2.994462"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.791553"
                        y3="1.568351"
                        z3="2.632265"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.533692"
                        y3="0.234716"
                        z3="1.741155"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.271668"
                        y3="-1.939586"
                        z3="-1.124242"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.820774"
                        y3="-0.340277"
                        z3="-0.623309"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.381531"
                        y3="-0.644572"
                        z3="-2.301654"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.678319"
                        y3="-0.966034"
                        z3="-1.709123"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.866987"
                        y3="-0.653783"
                        z3="-2.964851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.907883"
                        y3="-2.181585"
                        z3="-2.118383"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.121541"
                        y3="2.028155"
                        z3="0.084406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.211797"
                        y3="0.340337"
                        z3="0.41898"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.06078"
                        y3="2.65735"
                        z3="2.210636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.437561"
                        y3="0.965101"
                        z3="2.475625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.796505"
                        y3="-3.514867"
                        z3="0.224236"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.380081"
                        y3="-3.013321"
                        z3="0.117005"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.980836"
                        y3="-0.234969"
                        z3="0.884881"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.24557"
                        y3="3.965613"
                        z3="0.537679"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.635067"
                        y3="-5.663777"
                        z3="-1.00594"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.909674"
                        y3="-0.02639"
                        z3="-0.619708"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.175016"
                        y3="4.184658"
                        z3="-0.966001"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 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">2391.5773515071 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">7.943e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.670 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="-6.0188495"
                                 y3="2.24168833"
                                 z3="-1.94429984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.9557126"
                                 y3="1.55947539"
                                 z3="0.12825264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.39195398"
                                 y3="-1.65079364"
                                 z3="2.21334647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.31131585"
                                 y3="-0.59456387"
                                 z3="0.42728129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.74166811"
                                 y3="-2.8718301"
                                 z3="0.33525124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.80242688"
                                 y3="-4.61558917"
                                 z3="-0.62502319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.50180674"
                                 y3="0.69527415"
                                 z3="1.1486611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.6766404"
                                 y3="-0.45445723"
                                 z3="-1.00557041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.54563901"
                                 y3="1.06079267"
                                 z3="-1.12415483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.21767823"
                                 y3="1.24725934"
                                 z3="1.78043574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.60537367"
                                 y3="0.5894738"
                                 z3="2.18911412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.12057992"
                                 y3="-0.87224126"
                                 z3="-1.26759232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.72190742"
                                 y3="-1.11740528"
                                 z3="-1.98772566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.01875454"
                                 y3="1.30757694"
                                 z3="0.89337513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.80780222"
                                 y3="-1.64890897"
                                 z3="1.07103946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.25559012"
                                 y3="1.71183385"
                                 z3="1.69849118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.4671438"
                                 y3="1.84994952"
                                 z3="0.82322717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.76649074"
                                 y3="-3.7159599"
                                 z3="-0.01356611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.58409755"
                                 y3="-3.46993863"
                                 z3="-0.04477356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.23337181"
                                 y3="0.73818029"
                                 z3="0.480815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.82376041"
                                 y3="3.08441651"
                                 z3="0.28714076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.16208905"
                                 y3="-4.78202908"
                                 z3="-0.60468705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.32465316"
                                 y3="0.84776176"
                                 z3="-0.36808056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.91198941"
                                 y3="3.2160465"
                                 z3="-0.56308921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.65435807"
                                 y3="2.09119015"
                                 z3="-0.88408317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.19612857"
                                 y3="1.46853446"
                                 z3="-1.89824063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.51505927"
                                 y3="1.34685949"
                                 z3="-1.36121242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.46197507"
                                 y3="2.25835307"
                                 z3="2.11955634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.98983463"
                                 y3="0.67859123"
                                 z3="2.68121028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.33016207"
                                 y3="-0.08790856"
                                 z3="2.99446221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.79155285"
                                 y3="1.56835131"
                                 z3="2.63226546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.53369183"
                                 y3="0.23471581"
                                 z3="1.74115514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.27166822"
                                 y3="-1.93958623"
                                 z3="-1.12424174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.82077416"
                                 y3="-0.34027707"
                                 z3="-0.62330914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.38153062"
                                 y3="-0.644572"
                                 z3="-2.30165427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.67831885"
                                 y3="-0.96603357"
                                 z3="-1.70912286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.86698743"
                                 y3="-0.65378277"
                                 z3="-2.96485112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.90788308"
                                 y3="-2.18158522"
                                 z3="-2.11838265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.1215406"
                                 y3="2.02815476"
                                 z3="0.08440619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.21179699"
                                 y3="0.3403369"
                                 z3="0.41897972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.06078049"
                                 y3="2.65734954"
                                 z3="2.21063574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.43756113"
                                 y3="0.96510138"
                                 z3="2.47562514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.79650484"
                                 y3="-3.51486659"
                                 z3="0.22423564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.38008104"
                                 y3="-3.01332149"
                                 z3="0.11700496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.98083554"
                                 y3="-0.23496867"
                                 z3="0.88488089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.24556952"
                                 y3="3.96561284"
                                 z3="0.53767945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.63506745"
                                 y3="-5.66377718"
                                 z3="-1.00594022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.90967407"
                                 y3="-0.02638963"
                                 z3="-0.61970806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.1750157"
                                 y3="4.184658"
                                 z3="-0.96600132">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 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="-6.018849"
                        y3="2.241688"
                        z3="-1.9443"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.955713"
                        y3="1.559475"
                        z3="0.128253"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.391954"
                        y3="-1.650794"
                        z3="2.213346"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.311316"
                        y3="-0.594564"
                        z3="0.427281"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.741668"
                        y3="-2.87183"
                        z3="0.335251"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.802427"
                        y3="-4.615589"
                        z3="-0.625023"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.501807"
                        y3="0.695274"
                        z3="1.148661"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.67664"
                        y3="-0.454457"
                        z3="-1.00557"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.545639"
                        y3="1.060793"
                        z3="-1.124155"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.217678"
                        y3="1.247259"
                        z3="1.780436"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.605374"
                        y3="0.589474"
                        z3="2.189114"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.12058"
                        y3="-0.872241"
                        z3="-1.267592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.721907"
                        y3="-1.117405"
                        z3="-1.987726"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.018755"
                        y3="1.307577"
                        z3="0.893375"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.807802"
                        y3="-1.648909"
                        z3="1.071039"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.25559"
                        y3="1.711834"
                        z3="1.698491"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.467144"
                        y3="1.84995"
                        z3="0.823227"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.766491"
                        y3="-3.71596"
                        z3="-0.013566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.584098"
                        y3="-3.469939"
                        z3="-0.044774"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.233372"
                        y3="0.73818"
                        z3="0.480815"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.82376"
                        y3="3.084417"
                        z3="0.287141"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.162089"
                        y3="-4.782029"
                        z3="-0.604687"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.324653"
                        y3="0.847762"
                        z3="-0.368081"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.911989"
                        y3="3.216046"
                        z3="-0.563089"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.654358"
                        y3="2.09119"
                        z3="-0.884083"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.196129"
                        y3="1.468534"
                        z3="-1.898241"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.515059"
                        y3="1.346859"
                        z3="-1.361212"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.461975"
                        y3="2.258353"
                        z3="2.119556"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.989835"
                        y3="0.678591"
                        z3="2.68121"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.330162"
                        y3="-0.087909"
                        z3="2.994462"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.791553"
                        y3="1.568351"
                        z3="2.632265"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.533692"
                        y3="0.234716"
                        z3="1.741155"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.271668"
                        y3="-1.939586"
                        z3="-1.124242"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.820774"
                        y3="-0.340277"
                        z3="-0.623309"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.381531"
                        y3="-0.644572"
                        z3="-2.301654"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.678319"
                        y3="-0.966034"
                        z3="-1.709123"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.866987"
                        y3="-0.653783"
                        z3="-2.964851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.907883"
                        y3="-2.181585"
                        z3="-2.118383"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.121541"
                        y3="2.028155"
                        z3="0.084406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.211797"
                        y3="0.340337"
                        z3="0.41898"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.06078"
                        y3="2.65735"
                        z3="2.210636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.437561"
                        y3="0.965101"
                        z3="2.475625"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.796505"
                        y3="-3.514867"
                        z3="0.224236"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.380081"
                        y3="-3.013321"
                        z3="0.117005"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.980836"
                        y3="-0.234969"
                        z3="0.884881"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.24557"
                        y3="3.965613"
                        z3="0.537679"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.635067"
                        y3="-5.663777"
                        z3="-1.00594"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.909674"
                        y3="-0.02639"
                        z3="-0.619708"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.175016"
                        y3="4.184658"
                        z3="-0.966001"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 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">2059</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2692.4297</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1323.7492</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">-1513.51139857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2391.57735151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3905.08875008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6819.84615338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2914.75740330</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03775149</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67688407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.16548550</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00354465</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000277864108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000277864108</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000555728217</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.309008069392</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.8749 99.0659 99.1112 99.3291 99.4432 99.5756 99.6285 99.7024 99.7509 100.0206 100.1846 100.2438 100.5885 100.6940 100.8902 100.9976 101.1813 101.4213 101.6151 101.7450 102.1201 102.2845 102.5674 102.7306 102.7612 102.9932 103.1304 103.3329 103.4909 103.6737 103.7693 103.8613 104.2952 104.4502 104.4695 104.6264 104.7158 105.0051 105.0588 105.1285 105.3340 105.4125 105.6458 105.7879 105.9687 106.0918 106.1522 106.2614 106.5350 106.6954 106.8508 107.0029 107.0520 107.3111 107.5248 107.7188 107.8339 108.0512 108.2148 108.5935 108.6309 108.9179 109.0019 109.1107 109.2744 109.3521 109.4363 109.4992 109.7097 109.8208 110.1690 110.2074 110.3503 110.6736 111.0104 111.2459 111.3957 111.4969 111.6221 111.7809 111.9009 112.1147 112.2739 112.5445 112.7644 112.9325 113.0136 113.0580 113.3723 113.4878 113.5292 113.7106 113.9777 114.1281 114.2899 114.4822 114.5740 114.7085 114.7309 114.8903 114.9814 115.1966 115.2313 115.4418 115.6727 115.7569 115.9933 116.1313 116.2849 116.4499 116.5008 116.6686 116.8435 116.9215 117.1469 117.2676 117.3493 117.5461 117.7392 117.9494 118.0530 118.1545 118.2542 118.3636 118.4200 118.5248 118.7262 119.0458 119.2668 119.3219 119.5871 119.6377 119.9019 119.9762 120.1484 120.1873 120.6097 120.6808 120.8342 121.0511 121.2860 121.4857 121.6175 121.9707 122.0514 122.3454 122.5067 122.6334 122.8482 123.1332 123.2810 123.4191 123.6874 123.7499 123.9098 124.2418 124.3936 124.7391 124.9006 125.0514 125.5574 125.8354 126.3944 126.5618 126.7952 126.9763 127.1233 127.4691 127.6779 127.9313 127.9933 128.3329 128.3715 128.5752 128.9882 129.1292 129.2277 129.4474 129.7363 130.2517 130.3904 130.6185 130.6858 130.9405 131.1763 131.3207 131.4386 131.5959 131.8269 131.9402 132.0856 132.4531 132.6335 132.7845 132.9821 133.1265 133.3075 133.3624 133.5881 133.8061 133.8990 134.0785 134.2430 134.5145 134.7488 134.9682 135.0142 135.2344 135.5247 135.8257 135.9161 136.1888 136.2566 136.8582 137.0314 137.3341 137.7328 138.0736 138.1383 138.4485 138.5536 138.6615 138.9878 139.1706 139.2652 139.6443 139.7448 140.0652 140.1305 140.2895 140.4391 141.0024 141.3571 141.4846 141.6706 141.9189 142.1016 142.5131 142.6136 143.0393 143.4243 143.6979 143.7793 144.1669 144.2620 144.4642 144.6202 145.0763 145.2262 145.3456 145.7781 145.9684 146.0470 146.2177 146.3481 146.5676 146.6771 146.9704 147.2651 147.5300 147.6556 147.9037 148.0883 148.2359 148.4235 148.7372 148.8420 149.1368 149.3444 149.6049 149.7348 150.0660 150.3622 150.6129 150.8437 151.0971 151.2590 151.5537 151.7178 151.7767 152.0724 152.2384 152.4998 152.6655 152.9806 153.3095 153.6389 153.8756 154.0518 154.2885 154.5275 154.7345 154.8203 154.9775 155.1708 155.5295 155.8574 156.1225 156.3013 156.4945 156.6436 157.0165 157.0511 157.2344 157.8530 158.0646 158.1955 158.3757 158.5234 158.8977 159.1176 159.6195 159.8552 160.1533 160.2455 160.5036 160.9738 161.2313 161.4825 161.9145 162.1740 162.3653 162.8297 163.0889 163.5455 164.1485 165.0364 166.4345 167.2679 167.9280 168.5173 170.3848 170.5728 171.3277 171.4846 172.6137 174.8649 176.6947 177.5003 178.3951 178.9373 179.8569 184.3504 184.8968 188.5941 189.3042 190.5992 193.3437 196.2634 196.5948 198.5233 202.6090 205.7660 221.5932 222.9439 223.4554 227.2025 229.5062 294.8496 297.3200 312.4918 616.4274 626.2424 627.1865 627.7166 630.6767 634.0184 635.0182 636.9140 640.0964 641.0586 643.4121 644.0475 645.2591 646.6480 648.0717 648.5481 649.5813 652.5317 655.7889 711.6307 883.4061 903.0521 909.8340 1202.5104 1216.4930</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">-0.108284 -0.400425 -0.477965 -0.070480 -0.017587 -0.379392 0.367787 0.131888 0.027401 -0.262800 -0.312185 -0.336003 -0.331876 -0.128536 0.337168 -0.053094 0.022343 -0.151393 0.041966 -0.224848 -0.213439 -0.130709 -0.149384 -0.149157 0.086947 0.119117 0.089022 0.101121 0.091258 0.103356 0.113829 0.107846 0.113730 0.113051 0.110051 0.107906 0.126519 0.106894 0.101498 0.076880 0.088523 0.095426 0.195023 0.174578 0.145715 0.143337 0.167709 0.144784 0.144884</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">17.1083 8.4004 8.4780 7.0705 7.0176 7.3794 5.6322 5.8681 5.9726 6.2628 6.3122 6.3360 6.3319 6.1285 5.6628 6.0531 5.9777 6.1514 5.9580 6.2248 6.2134 6.1307 6.1494 6.1492 5.9131 0.8809 0.9110 0.8989 0.9087 0.8966 0.8862 0.8922 0.8863 0.8869 0.8899 0.8921 0.8735 0.8931 0.8985 0.9231 0.9115 0.9046 0.8050 0.8254 0.8543 0.8567 0.8323 0.8552 0.8551</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">-0.1083 -0.4004 -0.4780 -0.0705 -0.0176 -0.3794 0.3678 0.1319 0.0274 -0.2628 -0.3122 -0.3360 -0.3319 -0.1285 0.3372 -0.0531 0.0223 -0.1514 0.0420 -0.2248 -0.2134 -0.1307 -0.1494 -0.1492 0.0869 0.1191 0.0890 0.1011 0.0913 0.1034 0.1138 0.1078 0.1137 0.1131 0.1101 0.1079 0.1265 0.1069 0.1015 0.0769 0.0885 0.0954 0.1950 0.1746 0.1457 0.1433 0.1677 0.1448 0.1449</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1970 1.9620 2.0186 3.1447 3.2385 3.1122 3.9330 3.8839 3.9541 3.8545 3.9524 3.9571 3.9394 3.8724 4.2736 3.7844 3.5862 3.9166 4.0370 3.9729 3.9782 4.0349 3.9776 3.9687 3.8129 0.9950 0.9883 1.0185 1.0324 1.0130 1.0025 1.0039 1.0009 1.0045 1.0016 1.0004 1.0041 0.9966 1.0088 1.0138 1.0124 1.0079 0.9791 0.9984 1.0031 1.0031 1.0026 1.0049 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1970 1.9620 2.0186 3.1447 3.2385 3.1122 3.9330 3.8839 3.9541 3.8545 3.9524 3.9571 3.9394 3.8724 4.2736 3.7844 3.5862 3.9166 4.0370 3.9729 3.9782 4.0349 3.9776 3.9687 3.8129 0.9950 0.9883 1.0185 1.0324 1.0130 1.0025 1.0039 1.0009 1.0045 1.0016 1.0004 1.0041 0.9966 1.0088 1.0138 1.0124 1.0079 0.9791 0.9984 1.0031 1.0031 1.0026 1.0049 1.0045</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">0.9941 0.9161 0.9652 1.8903 0.8901 0.8994 1.3235 0.9743 1.0863 1.1972 1.7100 1.3439 0.9332 0.9534 0.9396 0.9744 0.9178 0.9736 1.0023 0.8981 0.9891 1.0304 0.9901 0.9858 0.9855 0.9794 0.9799 0.9906 0.9930 0.9851 0.9899 0.9171 1.0001 1.0087 0.8334 1.0187 1.0129 1.3429 1.3542 1.6836 0.9602 0.9584 1.4662 0.9910 1.4584 0.9921 0.9714 1.3659 0.9821 1.3671 0.9828</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">-0.028738687</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.540137256550</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.25368 -31.02282 2.23086 -0.53080 2.12078 1.58998 4.74588 -5.35339 -0.60751</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.80603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.13237</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
