<?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="-5.030966"
                        y3="1.599302"
                        z3="-2.467068"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.944056"
                        y3="1.541416"
                        z3="-0.303136"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.899042"
                        y3="-1.627748"
                        z3="2.353259"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.944062"
                        y3="-0.632167"
                        z3="0.312891"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.888656"
                        y3="-2.967429"
                        z3="0.521403"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.064601"
                        y3="-4.787647"
                        z3="-0.399764"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.802889"
                        y3="0.753211"
                        z3="0.854267"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.306492"
                        y3="-0.591335"
                        z3="-1.128528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.792046"
                        y3="0.856613"
                        z3="-1.187658"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.394614"
                        y3="0.977654"
                        z3="1.400204"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.903199"
                        y3="1.105596"
                        z3="1.85246"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.436562"
                        y3="-1.525572"
                        z3="-1.535064"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.092881"
                        y3="-0.765195"
                        z3="-2.036485"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.106483"
                        y3="2.41941"
                        z3="1.80264"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.916423"
                        y3="-1.679953"
                        z3="1.141546"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.359283"
                        y3="2.635053"
                        z3="2.195785"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.310266"
                        y3="2.388044"
                        z3="1.058332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.81972"
                        y3="-3.956655"
                        z3="0.719795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.843708"
                        y3="-3.5317"
                        z3="-0.14125"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.065875"
                        y3="1.221775"
                        z3="0.983225"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.423585"
                        y3="3.309377"
                        z3="0.018832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.300019"
                        y3="-5.062121"
                        z3="0.12118"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.904984"
                        y3="0.970013"
                        z3="-0.093368"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.256018"
                        y3="3.078173"
                        z3="-1.064913"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.990231"
                        y3="1.903022"
                        z3="-1.112659"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.845348"
                        y3="0.931401"
                        z3="-0.886877"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.693904"
                        y3="1.289982"
                        z3="-2.182852"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.233397"
                        y3="0.326494"
                        z3="2.26133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.311979"
                        y3="0.661161"
                        z3="0.627986"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.888904"
                        y3="0.810549"
                        z3="1.489313"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.74817"
                        y3="0.636282"
                        z3="2.81999"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.918472"
                        y3="2.18525"
                        z3="2.003463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.252086"
                        y3="-1.521082"
                        z3="-0.810935"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.844416"
                        y3="-1.176074"
                        z3="-2.485653"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.113617"
                        y3="-2.552683"
                        z3="-1.692934"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.697375"
                        y3="-1.778238"
                        z3="-2.006951"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.286902"
                        y3="-0.078368"
                        z3="-1.776682"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.378109"
                        y3="-0.567275"
                        z3="-3.07077"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.729027"
                        y3="2.705286"
                        z3="2.653839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.359965"
                        y3="3.101675"
                        z3="0.987368"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.473447"
                        y3="3.661711"
                        z3="2.552128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.611535"
                        y3="1.98544"
                        z3="3.0377"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.751699"
                        y3="-3.779133"
                        z3="1.229863"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.057749"
                        y3="-2.984147"
                        z3="-0.367047"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.003418"
                        y3="0.487357"
                        z3="1.777492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.853421"
                        y3="4.230698"
                        z3="0.04986"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.749122"
                        y3="-6.03945"
                        z3="0.038221"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.481373"
                        y3="0.055315"
                        z3="-0.131714"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.330109"
                        y3="3.807777"
                        z3="-1.860275"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1122</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2411.8010444509 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">7.544e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 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">0.309 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.673 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="-5.03096568"
                                 y3="1.59930201"
                                 z3="-2.46706765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.94405629"
                                 y3="1.54141633"
                                 z3="-0.30313587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.89904219"
                                 y3="-1.62774828"
                                 z3="2.35325887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.94406215"
                                 y3="-0.63216664"
                                 z3="0.31289136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.88865557"
                                 y3="-2.96742942"
                                 z3="0.52140301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.06460093"
                                 y3="-4.7876472"
                                 z3="-0.39976409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.80288895"
                                 y3="0.75321058"
                                 z3="0.85426722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.30649179"
                                 y3="-0.59133527"
                                 z3="-1.12852753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.79204639"
                                 y3="0.85661281"
                                 z3="-1.18765842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.39461418"
                                 y3="0.97765367"
                                 z3="1.40020441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.90319937"
                                 y3="1.10559589"
                                 z3="1.85245956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.43656198"
                                 y3="-1.52557208"
                                 z3="-1.53506427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.09288112"
                                 y3="-0.76519504"
                                 z3="-2.03648512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.10648323"
                                 y3="2.41940972"
                                 z3="1.80264018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.91642326"
                                 y3="-1.67995277"
                                 z3="1.14154604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.35928283"
                                 y3="2.63505291"
                                 z3="2.19578543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.31026612"
                                 y3="2.38804427"
                                 z3="1.05833198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.81972015"
                                 y3="-3.95665501"
                                 z3="0.71979469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.84370768"
                                 y3="-3.53169951"
                                 z3="-0.14124966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.0658752"
                                 y3="1.22177457"
                                 z3="0.9832248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.42358519"
                                 y3="3.30937709"
                                 z3="0.0188325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.30001904"
                                 y3="-5.06212132"
                                 z3="0.12117977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.90498402"
                                 y3="0.97001277"
                                 z3="-0.09336817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.25601763"
                                 y3="3.07817257"
                                 z3="-1.06491349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.99023071"
                                 y3="1.90302209"
                                 z3="-1.11265889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.84534774"
                                 y3="0.93140066"
                                 z3="-0.8868772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.69390382"
                                 y3="1.28998194"
                                 z3="-2.18285233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.23339675"
                                 y3="0.32649403"
                                 z3="2.26133048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.31197927"
                                 y3="0.66116081"
                                 z3="0.62798621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.8889038"
                                 y3="0.81054858"
                                 z3="1.48931342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.74817049"
                                 y3="0.63628231"
                                 z3="2.81999011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.91847169"
                                 y3="2.18524985"
                                 z3="2.00346285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.25208566"
                                 y3="-1.52108174"
                                 z3="-0.81093526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.84441583"
                                 y3="-1.17607385"
                                 z3="-2.48565298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.11361682"
                                 y3="-2.55268321"
                                 z3="-1.69293378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.69737509"
                                 y3="-1.77823786"
                                 z3="-2.00695069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.28690241"
                                 y3="-0.07836805"
                                 z3="-1.77668179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.37810889"
                                 y3="-0.56727454"
                                 z3="-3.07076994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.72902745"
                                 y3="2.70528608"
                                 z3="2.65383949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.35996521"
                                 y3="3.10167497"
                                 z3="0.9873684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.47344729"
                                 y3="3.6617107"
                                 z3="2.55212793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.61153452"
                                 y3="1.98543982"
                                 z3="3.03770037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.75169862"
                                 y3="-3.7791335"
                                 z3="1.22986345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.05774908"
                                 y3="-2.98414743"
                                 z3="-0.36704746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.0034181"
                                 y3="0.4873574"
                                 z3="1.77749167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.85342104"
                                 y3="4.23069821"
                                 z3="0.04985985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.74912218"
                                 y3="-6.03944989"
                                 z3="0.03822097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.48137274"
                                 y3="0.05531469"
                                 z3="-0.13171371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.3301091"
                                 y3="3.80777665"
                                 z3="-1.86027493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a48" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H24ClN3O2">
                           <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">337.67519999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.030966"
                        y3="1.599302"
                        z3="-2.467068"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.944056"
                        y3="1.541416"
                        z3="-0.303136"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.899042"
                        y3="-1.627748"
                        z3="2.353259"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.944062"
                        y3="-0.632167"
                        z3="0.312891"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.888656"
                        y3="-2.967429"
                        z3="0.521403"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.064601"
                        y3="-4.787647"
                        z3="-0.399764"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.802889"
                        y3="0.753211"
                        z3="0.854267"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.306492"
                        y3="-0.591335"
                        z3="-1.128528"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.792046"
                        y3="0.856613"
                        z3="-1.187658"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.394614"
                        y3="0.977654"
                        z3="1.400204"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.903199"
                        y3="1.105596"
                        z3="1.85246"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.436562"
                        y3="-1.525572"
                        z3="-1.535064"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.092881"
                        y3="-0.765195"
                        z3="-2.036485"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.106483"
                        y3="2.41941"
                        z3="1.80264"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.916423"
                        y3="-1.679953"
                        z3="1.141546"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.359283"
                        y3="2.635053"
                        z3="2.195785"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.310266"
                        y3="2.388044"
                        z3="1.058332"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.81972"
                        y3="-3.956655"
                        z3="0.719795"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.843708"
                        y3="-3.5317"
                        z3="-0.14125"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.065875"
                        y3="1.221775"
                        z3="0.983225"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.423585"
                        y3="3.309377"
                        z3="0.018832"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.300019"
                        y3="-5.062121"
                        z3="0.12118"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.904984"
                        y3="0.970013"
                        z3="-0.093368"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.256018"
                        y3="3.078173"
                        z3="-1.064913"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.990231"
                        y3="1.903022"
                        z3="-1.112659"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.845348"
                        y3="0.931401"
                        z3="-0.886877"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.693904"
                        y3="1.289982"
                        z3="-2.182852"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.233397"
                        y3="0.326494"
                        z3="2.26133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.311979"
                        y3="0.661161"
                        z3="0.627986"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.888904"
                        y3="0.810549"
                        z3="1.489313"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.74817"
                        y3="0.636282"
                        z3="2.81999"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.918472"
                        y3="2.18525"
                        z3="2.003463"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.252086"
                        y3="-1.521082"
                        z3="-0.810935"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.844416"
                        y3="-1.176074"
                        z3="-2.485653"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.113617"
                        y3="-2.552683"
                        z3="-1.692934"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.697375"
                        y3="-1.778238"
                        z3="-2.006951"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.286902"
                        y3="-0.078368"
                        z3="-1.776682"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.378109"
                        y3="-0.567275"
                        z3="-3.07077"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.729027"
                        y3="2.705286"
                        z3="2.653839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.359965"
                        y3="3.101675"
                        z3="0.987368"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.473447"
                        y3="3.661711"
                        z3="2.552128"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.611535"
                        y3="1.98544"
                        z3="3.0377"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.751699"
                        y3="-3.779133"
                        z3="1.229863"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.057749"
                        y3="-2.984147"
                        z3="-0.367047"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.003418"
                        y3="0.487357"
                        z3="1.777492"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.853421"
                        y3="4.230698"
                        z3="0.04986"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.749122"
                        y3="-6.03945"
                        z3="0.038221"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.481373"
                        y3="0.055315"
                        z3="-0.131714"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.330109"
                        y3="3.807777"
                        z3="-1.860275"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a48" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H24ClN3O2">
                  <atomArray count="19 24 1 3 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">337.67519999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C19H24ClN3O2/c1-18(2)13-25-19(3,23(18)17(24)22-12-11-21-14-22)10-4-5-15-6-8-16(20)9-7-15/h6-9,11-12,14H,4-5,10,13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,14,16,20,21,23,24,10,22,18,9,19,17,25,15,8,7,1,6,5,4,3,2/E:(1,2)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,21.2,24.1/rA:49ClOO1NNN2CCCCCCCCC3CC3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2s4;s4;s2s8;s7;s7;s8;s8;s10;s3s4s5;s14;s16;s5;s5s6;s17;s17;s6s18;s20;s21;s1s23s24;s9;s9;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s16;s16;s18;s19;s20;s21;s22;s23;s24;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2293</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2744.5175</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.1658</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1513.52229255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2411.80104445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3925.32333700</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6860.65825862</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2935.33492162</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03091986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3021.67664146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1508.15434891</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00355928</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.999527212953</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.999527212953</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">191.999054425905</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-124.304558324740</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.8703 98.9384 99.1084 99.1343 99.2897 99.4181 99.5327 99.6991 99.8209 99.8936 100.1386 100.1851 100.3694 100.6787 100.7586 100.9651 101.0927 101.2092 101.4775 101.6640 101.8659 101.9416 102.1698 102.6293 102.7539 102.9837 103.3024 103.4170 103.6652 103.7167 103.7489 103.9708 104.1726 104.3042 104.4352 104.5396 104.6747 104.8534 105.0330 105.0653 105.3908 105.4098 105.5751 105.8218 105.8809 105.9193 106.1144 106.3545 106.5836 106.6896 106.8081 106.9811 107.0681 107.1898 107.5303 107.6074 107.8248 107.8808 108.0749 108.2658 108.4777 108.6401 108.8152 108.9440 109.1085 109.2635 109.3487 109.5350 109.5968 109.7184 109.8863 110.1641 110.2028 110.4266 110.5714 110.7806 111.2837 111.4315 111.5708 111.6749 111.8668 112.0528 112.2494 112.3847 112.5789 112.8308 112.8701 113.0934 113.3732 113.4562 113.5336 113.7148 113.8116 114.1560 114.3555 114.4742 114.6906 114.7785 115.0017 115.1174 115.2303 115.2921 115.3604 115.5659 115.7524 115.8775 116.0045 116.3587 116.4483 116.5112 116.5726 116.7337 116.9035 117.0592 117.2181 117.3454 117.4440 117.5205 117.5951 117.6704 117.9116 118.0176 118.0816 118.1347 118.3257 118.5277 118.6861 118.7301 119.1114 119.2364 119.3180 119.5298 119.7470 119.9534 119.9851 120.0829 120.1851 120.3698 120.9111 121.1356 121.2376 121.4458 121.5570 121.7117 121.8793 122.0442 122.1690 122.4218 122.5565 122.7428 122.9971 123.0315 123.3109 123.4994 123.9078 124.0560 124.4923 124.9497 125.0079 125.1765 125.5616 125.8640 126.4441 126.5831 126.7821 126.9034 127.2469 127.3458 127.4704 127.6363 128.0254 128.2144 128.4517 128.5969 128.7877 129.0434 129.3005 129.5339 129.7326 129.9032 130.2459 130.3952 130.6566 130.8616 130.9021 131.2631 131.4954 131.6581 131.8045 131.9016 132.0919 132.2558 132.3256 132.6206 133.0769 133.1284 133.3379 133.4502 133.5305 133.8277 133.9015 134.1059 134.3700 134.6729 134.7746 134.8193 134.9474 135.3915 135.5078 135.5627 135.9151 136.2483 136.4943 136.5945 136.8614 137.2725 137.6245 137.8767 138.0424 138.3380 138.3854 138.5696 138.6302 139.0485 139.2719 139.5658 139.6262 139.8381 140.0910 140.2364 140.5660 140.7623 141.3356 141.4869 141.5607 141.9928 142.2272 142.4443 142.6511 142.7789 142.9730 143.3526 143.5218 143.8417 144.1230 144.2261 144.6591 144.9180 145.2272 145.3920 145.5868 145.8572 145.9392 146.2712 146.3666 146.4734 146.6822 146.9012 147.2417 147.5251 147.6983 147.8787 148.0641 148.1182 148.2437 148.5058 148.6587 148.7189 149.3405 149.5584 149.6587 149.9920 150.0437 150.3312 150.5656 150.7415 150.9542 151.3465 151.4216 151.4866 151.7529 151.9309 152.4447 152.5126 152.6483 152.9489 153.3481 153.5715 153.6610 154.1113 154.4437 154.6519 154.9017 155.1116 155.3394 155.5532 155.6780 155.9347 156.2450 156.3587 156.5141 156.9566 157.1091 157.2602 157.5667 157.6824 157.8876 158.2311 158.5797 158.8380 159.1954 159.3091 159.6724 159.6907 160.4803 160.5885 160.9920 161.1442 161.3111 161.8893 162.4558 162.5524 162.6539 162.9665 163.3174 164.3488 164.7744 166.1574 167.1563 167.8193 169.1007 170.1073 170.6154 171.3419 171.6278 172.9710 175.8645 176.8579 177.1423 178.2625 178.8642 178.9173 184.2793 184.9303 188.8000 189.3996 190.9127 194.3017 196.3868 196.6842 198.6414 204.4434 205.8445 221.6335 222.9513 223.4929 227.2546 229.5255 294.8725 297.3515 312.4745 616.3364 626.5171 627.2509 627.5095 630.1825 633.9797 635.1203 637.0882 639.6198 640.9667 641.4218 644.2766 644.7861 647.1419 647.8803 648.5027 650.6232 652.1487 655.6513 711.5922 884.0013 902.5311 909.5003 1201.9729 1217.3578</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">-0.106128 -0.369935 -0.457952 -0.061710 -0.032665 -0.373959 0.288047 0.112957 0.069080 -0.199361 -0.338143 -0.326792 -0.349320 -0.125704 0.365387 -0.092929 0.021211 -0.145768 0.025517 -0.189739 -0.210249 -0.117164 -0.141859 -0.152386 0.089518 0.083071 0.109160 0.103067 0.073081 0.104774 0.115677 0.108402 0.110455 0.119519 0.102220 0.112457 0.113775 0.109229 0.085919 0.085115 0.102957 0.089126 0.184134 0.176928 0.140021 0.141384 0.164228 0.143856 0.141490</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">17.1061 8.3699 8.4580 7.0617 7.0327 7.3740 5.7120 5.8870 5.9309 6.1994 6.3381 6.3268 6.3493 6.1257 5.6346 6.0929 5.9788 6.1458 5.9745 6.1897 6.2102 6.1172 6.1419 6.1524 5.9105 0.9169 0.8908 0.8969 0.9269 0.8952 0.8843 0.8916 0.8895 0.8805 0.8978 0.8875 0.8862 0.8908 0.9141 0.9149 0.8970 0.9109 0.8159 0.8231 0.8600 0.8586 0.8358 0.8561 0.8585</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">-0.1061 -0.3699 -0.4580 -0.0617 -0.0327 -0.3740 0.2880 0.1130 0.0691 -0.1994 -0.3381 -0.3268 -0.3493 -0.1257 0.3654 -0.0929 0.0212 -0.1458 0.0255 -0.1897 -0.2102 -0.1172 -0.1419 -0.1524 0.0895 0.0831 0.1092 0.1031 0.0731 0.1048 0.1157 0.1084 0.1105 0.1195 0.1022 0.1125 0.1138 0.1092 0.0859 0.0851 0.1030 0.0891 0.1841 0.1769 0.1400 0.1414 0.1642 0.1439 0.1415</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.1991 1.9745 2.0531 3.1345 3.2579 3.1079 4.0750 3.9259 3.9248 3.8187 3.9511 3.9381 3.9519 3.8426 4.2572 3.8388 3.5724 3.9135 4.0481 3.9191 3.9850 4.0151 3.9771 3.9811 3.8279 1.0029 0.9917 1.0268 1.0281 1.0053 1.0185 1.0038 1.0022 1.0043 0.9953 1.0016 1.0031 1.0039 1.0125 1.0248 1.0040 1.0101 0.9938 0.9887 1.0033 1.0027 1.0009 1.0038 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.1991 1.9745 2.0531 3.1345 3.2579 3.1079 4.0750 3.9259 3.9248 3.8187 3.9511 3.9381 3.9519 3.8426 4.2572 3.8388 3.5724 3.9135 4.0481 3.9191 3.9850 4.0151 3.9771 3.9811 3.8279 1.0029 0.9917 1.0268 1.0281 1.0053 1.0185 1.0038 1.0022 1.0043 0.9953 1.0016 1.0031 1.0039 1.0125 1.0248 1.0040 1.0101 0.9938 0.9887 1.0033 1.0027 1.0009 1.0038 1.0051</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">0.9947 0.9722 0.9646 1.9118 0.8809 0.9188 1.3194 0.9662 1.1050 1.1860 1.7111 1.3342 0.9575 0.9632 0.9392 0.9202 0.9648 1.0034 0.9684 0.8969 1.0066 0.9883 0.9757 0.9978 0.9871 0.9955 0.9839 0.9903 0.9845 0.9818 0.9903 0.9230 0.9994 1.0180 0.8688 1.0103 1.0257 1.3212 1.3615 1.6768 0.9620 0.9622 1.4437 1.0000 1.4679 0.9866 0.9707 1.3837 0.9785 1.3631 0.9821</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 24 1 6 1 8 2 14 3 6 3 7 3 14 4 14 4 17 4 18 5 18 5 21 6 9 6 10 7 8 7 11 7 12 8 25 8 26 9 13 9 27 9 28 10 29 10 30 10 31 11 32 11 33 11 34 12 35 12 36 12 37 13 15 13 38 13 39 15 16 15 40 15 41 16 19 16 20 17 21 17 42 18 43 19 22 19 44 20 23 20 45 21 46 22 24 22 47 23 24 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028520029</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1513.550812575843</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.75726 -24.90843 1.84883 3.90377 -2.08820 1.81558 7.22339 -7.55830 -0.33491</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.61279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.64117</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
