<?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">5.0.2</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.60839"
                        y3="0.64421"
                        z3="2.810932"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.12147"
                        y3="0.022395"
                        z3="-1.44856"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.916221"
                        y3="-1.800327"
                        z3="-0.976406"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.552853"
                        y3="-1.75016"
                        z3="1.179369"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.1370"
                        y3="1.061545"
                        z3="1.436405"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.487125"
                        y3="1.123815"
                        z3="-1.026518"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.565196"
                        y3="0.973016"
                        z3="-2.355255"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.35277"
                        y3="2.709183"
                        z3="-1.845066"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.007422"
                        y3="-0.991801"
                        z3="0.152244"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.360499"
                        y3="-3.12255"
                        z3="-0.648823"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.037221"
                        y3="0.133546"
                        z3="-0.118716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.286676"
                        y3="-3.105662"
                        z3="0.870252"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.627055"
                        y3="-0.438082"
                        z3="0.494586"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.492207"
                        y3="-4.154638"
                        z3="-1.32421"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.359955"
                        y3="0.277869"
                        z3="1.664935"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.557277"
                        y3="-0.624342"
                        z3="-0.376976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.098916"
                        y3="0.759874"
                        z3="1.957965"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.715823"
                        y3="-0.144835"
                        z3="-0.114299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.952352"
                        y3="0.543671"
                        z3="1.070172"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.749469"
                        y3="2.160263"
                        z3="-0.699978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.874571"
                        y3="1.947238"
                        z3="-2.847192"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.278644"
                        y3="0.781297"
                        z3="0.720307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.823484"
                        y3="-0.493368"
                        z3="0.721634"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.907124"
                        y3="1.820932"
                        z3="0.058198"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.007105"
                        y3="-0.729315"
                        z3="0.042271"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.097512"
                        y3="1.587462"
                        z3="-0.61188"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.641089"
                        y3="0.312383"
                        z3="-0.620449"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.400163"
                        y3="-3.237492"
                        z3="-0.97816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.317693"
                        y3="0.637028"
                        z3="0.803257"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.930538"
                        y3="-0.278614"
                        z3="-0.583403"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.0393"
                        y3="-3.72651"
                        z3="1.353481"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.294969"
                        y3="-3.405947"
                        z3="1.229653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.452202"
                        y3="-4.068082"
                        z3="-1.008802"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.535587"
                        y3="-4.060485"
                        z3="-2.408211"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.840723"
                        y3="-5.156008"
                        z3="-1.070998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.719542"
                        y3="-1.172983"
                        z3="-1.293855"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.083616"
                        y3="1.29236"
                        z3="2.88191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.509981"
                        y3="-0.324199"
                        z3="-0.825865"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.524302"
                        y3="2.500624"
                        z3="0.298429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.7321"
                        y3="2.141698"
                        z3="-3.897167"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.340355"
                        y3="-1.298476"
                        z3="1.260383"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.482957"
                        y3="2.815897"
                        z3="0.084397"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.443758"
                        y3="-1.718145"
                        z3="0.041689"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.602415"
                        y3="2.396694"
                        z3="-1.120403"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.776721"
                        y3="3.533482"
                        z3="-1.940237"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.6084,.6442,2.8109;7.1215,.0224,-1.4486;-2.9162,-1.8003,-.9764;-3.5529,-1.7502,1.1794;2.137,1.0615,1.4364;-3.4871,1.1238,-1.0265;-3.5652,.973,-2.3553;-2.3528,2.7092,-1.8451;-3.0074,-.9918,.1522;-3.3605,-3.1225,-.6488;-4.0372,.1335,-.1187;-3.2867,-3.1057,.8703;-1.6271,-.4381,.4946;-2.4922,-4.1546,-1.3242;-1.36,.2779,1.6649;-.5573,-.6243,-.377;-.0989,.7599,1.958;.7158,-.1448,-.1143;.9524,.5437,1.0702;-2.7495,2.1603,-.7;-2.8746,1.9472,-2.8472;3.2786,.7813,.7203;3.8235,-.4934,.7216;3.9071,1.8209,.0582;5.0071,-.7293,.0423;5.0975,1.5875,-.6119;5.6411,.3124,-.6204;-4.4002,-3.2375,-.9782;-4.3177,.637,.8033;-4.9305,-.2786,-.5834;-4.0393,-3.7265,1.3535;-2.295,-3.4059,1.2297;-1.4522,-4.0681,-1.0088;-2.5356,-4.0605,-2.4082;-2.8407,-5.156,-1.071;-.7195,-1.173,-1.2939;.0836,1.2924,2.8819;1.51,-.3242,-.8259;-2.5243,2.5006,.2984;-2.7321,2.1417,-3.8972;3.3404,-1.2985,1.2604;3.483,2.8159,.0844;5.4438,-1.7181,.0417;5.6024,2.3967,-1.1204;-1.7767,3.5335,-1.9402;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2781.7757408668 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">5.469e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.655 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">1.078 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.927 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="-2.60838956"
                                 y3="0.64420989"
                                 z3="2.81093178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.12147017"
                                 y3="0.02239466"
                                 z3="-1.44856017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.91622118"
                                 y3="-1.80032682"
                                 z3="-0.97640572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.55285309"
                                 y3="-1.75016018"
                                 z3="1.17936852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.13699991"
                                 y3="1.06154468"
                                 z3="1.43640474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.48712455"
                                 y3="1.1238152"
                                 z3="-1.02651766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.56519586"
                                 y3="0.97301646"
                                 z3="-2.35525479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.35276963"
                                 y3="2.70918336"
                                 z3="-1.84506556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.00742238"
                                 y3="-0.99180138"
                                 z3="0.15224419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.36049948"
                                 y3="-3.12254973"
                                 z3="-0.64882349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.03722074"
                                 y3="0.13354574"
                                 z3="-0.11871603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.28667603"
                                 y3="-3.10566233"
                                 z3="0.8702522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.62705471"
                                 y3="-0.43808195"
                                 z3="0.49458581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.49220699"
                                 y3="-4.15463768"
                                 z3="-1.32420968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.35995468"
                                 y3="0.27786936"
                                 z3="1.66493481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.55727664"
                                 y3="-0.6243421"
                                 z3="-0.37697589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.09891561"
                                 y3="0.7598741"
                                 z3="1.95796478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.71582322"
                                 y3="-0.14483527"
                                 z3="-0.1142991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.95235212"
                                 y3="0.54367149"
                                 z3="1.07017215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.74946886"
                                 y3="2.16026328"
                                 z3="-0.6999781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.87457145"
                                 y3="1.94723792"
                                 z3="-2.84719186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.27864351"
                                 y3="0.78129653"
                                 z3="0.72030678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.8234841"
                                 y3="-0.49336803"
                                 z3="0.72163397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.90712444"
                                 y3="1.82093163"
                                 z3="0.05819792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.00710495"
                                 y3="-0.72931493"
                                 z3="0.04227073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.09751231"
                                 y3="1.58746201"
                                 z3="-0.6118802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.64108949"
                                 y3="0.31238322"
                                 z3="-0.62044929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.40016292"
                                 y3="-3.23749182"
                                 z3="-0.97815959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.31769259"
                                 y3="0.63702821"
                                 z3="0.80325669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.93053797"
                                 y3="-0.27861448"
                                 z3="-0.58340278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.03930002"
                                 y3="-3.72651049"
                                 z3="1.35348097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.29496922"
                                 y3="-3.40594689"
                                 z3="1.22965339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.45220212"
                                 y3="-4.06808223"
                                 z3="-1.00880225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.53558651"
                                 y3="-4.0604851"
                                 z3="-2.40821111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.84072306"
                                 y3="-5.15600753"
                                 z3="-1.07099813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.71954189"
                                 y3="-1.17298344"
                                 z3="-1.29385508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.08361618"
                                 y3="1.2923598"
                                 z3="2.88190951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.50998064"
                                 y3="-0.3241994"
                                 z3="-0.82586462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.52430183"
                                 y3="2.50062356"
                                 z3="0.29842926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.73210002"
                                 y3="2.14169807"
                                 z3="-3.897167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.34035502"
                                 y3="-1.298476"
                                 z3="1.26038349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.48295713"
                                 y3="2.81589709"
                                 z3="0.08439723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.44375759"
                                 y3="-1.71814483"
                                 z3="0.04168877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.60241519"
                                 y3="2.39669365"
                                 z3="-1.12040273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.776721"
                                 y3="3.53348175"
                                 z3="-1.94023746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.6084,.6442,2.8109;7.1215,.0224,-1.4486;-2.9162,-1.8003,-.9764;-3.5529,-1.7502,1.1794;2.137,1.0615,1.4364;-3.4871,1.1238,-1.0265;-3.5652,.973,-2.3553;-2.3528,2.7092,-1.8451;-3.0074,-.9918,.1522;-3.3605,-3.1225,-.6488;-4.0372,.1335,-.1187;-3.2867,-3.1057,.8703;-1.6271,-.4381,.4946;-2.4922,-4.1546,-1.3242;-1.36,.2779,1.6649;-.5573,-.6243,-.377;-.0989,.7599,1.958;.7158,-.1448,-.1143;.9524,.5437,1.0702;-2.7495,2.1603,-.7;-2.8746,1.9472,-2.8472;3.2786,.7813,.7203;3.8235,-.4934,.7216;3.9071,1.8209,.0582;5.0071,-.7293,.0423;5.0975,1.5875,-.6119;5.6411,.3124,-.6204;-4.4002,-3.2375,-.9782;-4.3177,.637,.8033;-4.9305,-.2786,-.5834;-4.0393,-3.7265,1.3535;-2.295,-3.4059,1.2297;-1.4522,-4.0681,-1.0088;-2.5356,-4.0605,-2.4082;-2.8407,-5.156,-1.071;-.7195,-1.173,-1.2939;.0836,1.2924,2.8819;1.51,-.3242,-.8259;-2.5243,2.5006,.2984;-2.7321,2.1417,-3.8972;3.3404,-1.2985,1.2604;3.483,2.8159,.0844;5.4438,-1.7181,.0417;5.6024,2.3967,-1.1204;-1.7767,3.5335,-1.9402;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 5</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="-2.60839"
                        y3="0.64421"
                        z3="2.810932"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.12147"
                        y3="0.022395"
                        z3="-1.44856"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.916221"
                        y3="-1.800327"
                        z3="-0.976406"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.552853"
                        y3="-1.75016"
                        z3="1.179369"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.1370"
                        y3="1.061545"
                        z3="1.436405"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.487125"
                        y3="1.123815"
                        z3="-1.026518"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.565196"
                        y3="0.973016"
                        z3="-2.355255"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.35277"
                        y3="2.709183"
                        z3="-1.845066"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.007422"
                        y3="-0.991801"
                        z3="0.152244"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.360499"
                        y3="-3.12255"
                        z3="-0.648823"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.037221"
                        y3="0.133546"
                        z3="-0.118716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.286676"
                        y3="-3.105662"
                        z3="0.870252"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.627055"
                        y3="-0.438082"
                        z3="0.494586"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.492207"
                        y3="-4.154638"
                        z3="-1.32421"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.359955"
                        y3="0.277869"
                        z3="1.664935"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.557277"
                        y3="-0.624342"
                        z3="-0.376976"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.098916"
                        y3="0.759874"
                        z3="1.957965"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.715823"
                        y3="-0.144835"
                        z3="-0.114299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.952352"
                        y3="0.543671"
                        z3="1.070172"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.749469"
                        y3="2.160263"
                        z3="-0.699978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.874571"
                        y3="1.947238"
                        z3="-2.847192"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.278644"
                        y3="0.781297"
                        z3="0.720307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.823484"
                        y3="-0.493368"
                        z3="0.721634"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.907124"
                        y3="1.820932"
                        z3="0.058198"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.007105"
                        y3="-0.729315"
                        z3="0.042271"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.097512"
                        y3="1.587462"
                        z3="-0.61188"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.641089"
                        y3="0.312383"
                        z3="-0.620449"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.400163"
                        y3="-3.237492"
                        z3="-0.97816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.317693"
                        y3="0.637028"
                        z3="0.803257"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.930538"
                        y3="-0.278614"
                        z3="-0.583403"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.0393"
                        y3="-3.72651"
                        z3="1.353481"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.294969"
                        y3="-3.405947"
                        z3="1.229653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.452202"
                        y3="-4.068082"
                        z3="-1.008802"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.535587"
                        y3="-4.060485"
                        z3="-2.408211"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.840723"
                        y3="-5.156008"
                        z3="-1.070998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.719542"
                        y3="-1.172983"
                        z3="-1.293855"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.083616"
                        y3="1.29236"
                        z3="2.88191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.509981"
                        y3="-0.324199"
                        z3="-0.825865"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.524302"
                        y3="2.500624"
                        z3="0.298429"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.7321"
                        y3="2.141698"
                        z3="-3.897167"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.340355"
                        y3="-1.298476"
                        z3="1.260383"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.482957"
                        y3="2.815897"
                        z3="0.084397"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.443758"
                        y3="-1.718145"
                        z3="0.041689"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.602415"
                        y3="2.396694"
                        z3="-1.120403"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.776721"
                        y3="3.533482"
                        z3="-1.940237"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.6084,.6442,2.8109;7.1215,.0224,-1.4486;-2.9162,-1.8003,-.9764;-3.5529,-1.7502,1.1794;2.137,1.0615,1.4364;-3.4871,1.1238,-1.0265;-3.5652,.973,-2.3553;-2.3528,2.7092,-1.8451;-3.0074,-.9918,.1522;-3.3605,-3.1225,-.6488;-4.0372,.1335,-.1187;-3.2867,-3.1057,.8703;-1.6271,-.4381,.4946;-2.4922,-4.1546,-1.3242;-1.36,.2779,1.6649;-.5573,-.6243,-.377;-.0989,.7599,1.958;.7158,-.1448,-.1143;.9524,.5437,1.0702;-2.7495,2.1603,-.7;-2.8746,1.9472,-2.8472;3.2786,.7813,.7203;3.8235,-.4934,.7216;3.9071,1.8209,.0582;5.0071,-.7293,.0423;5.0975,1.5875,-.6119;5.6411,.3124,-.6204;-4.4002,-3.2375,-.9782;-4.3177,.637,.8033;-4.9305,-.2786,-.5834;-4.0393,-3.7265,1.3535;-2.295,-3.4059,1.2297;-1.4522,-4.0681,-1.0088;-2.5356,-4.0605,-2.4082;-2.8407,-5.156,-1.071;-.7195,-1.173,-1.2939;.0836,1.2924,2.8819;1.51,-.3242,-.8259;-2.5243,2.5006,.2984;-2.7321,2.1417,-3.8972;3.3404,-1.2985,1.2604;3.483,2.8159,.0844;5.4438,-1.7181,.0417;5.6024,2.3967,-1.1204;-1.7767,3.5335,-1.9402;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.04834682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2781.77574087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4826.82408769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8310.14038907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3483.31630138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.12746713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.07912031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292741</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999945789918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999945789918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999891579837</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.077625916222</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.7934 94.8415 95.1363 95.1774 95.2860 95.4772 95.5464 95.6662 95.8741 95.9304 96.0353 96.1746 96.3902 96.4732 96.7704 96.8435 96.8774 97.0147 97.1513 97.2240 97.5011 97.7180 97.8758 97.9675 98.0611 98.2580 98.4938 98.6296 98.9504 99.2321 99.3773 99.5578 99.6768 99.7042 99.9860 100.2477 100.5891 100.7321 100.9366 101.0897 101.1105 101.3324 101.4210 101.5799 101.9277 102.0211 102.2316 102.4272 102.5549 102.7372 102.8461 102.9165 102.9579 103.2394 103.3005 103.4314 103.5159 103.7641 103.8385 103.9991 104.1063 104.2698 104.3928 104.6143 104.7925 105.1050 105.3183 105.3715 105.6121 105.7780 105.9839 106.1355 106.2992 106.4387 106.5394 106.7346 106.8997 107.0025 107.1148 107.3212 107.4644 107.8970 108.0186 108.3215 108.5044 108.6466 108.9064 109.1378 109.3098 109.4862 109.5643 109.7340 109.8897 110.0410 110.3073 110.3789 110.6625 110.8696 110.9564 110.9921 111.1219 111.4901 111.6167 111.8541 111.9395 112.1599 112.3507 112.6691 112.8704 113.0046 113.1427 113.3005 113.5339 113.6762 113.7860 113.9216 114.1903 114.3636 114.5488 114.7163 114.9666 115.1105 115.3900 115.4527 115.9445 116.0876 116.0913 116.3593 116.6136 116.6763 116.8492 117.0261 117.2026 117.3649 117.4959 117.6147 117.6309 117.8173 117.9980 118.1363 118.4042 118.4896 118.5794 118.7094 118.8697 119.3663 119.9040 120.1385 120.6373 120.8140 120.8629 121.0524 121.2435 121.5670 122.1253 122.2789 122.7671 122.9020 123.2147 123.6110 123.7478 123.9737 124.1032 124.4153 124.5150 124.8147 125.2159 125.3969 125.4686 125.6333 126.2107 126.4147 126.6223 126.8801 127.2877 127.5151 127.8392 127.9392 128.1578 128.2598 128.5065 128.8868 128.9673 129.0571 129.2327 129.3594 129.5403 129.7404 129.8807 130.0441 130.2593 130.4070 130.6294 130.7245 131.0226 131.3597 131.4463 131.6525 132.1501 132.4017 132.6586 132.8033 132.9321 133.0739 133.2990 133.5731 133.9469 134.2547 134.3335 134.5612 134.5890 135.5127 135.6111 135.9215 135.9714 136.2616 136.6475 136.7920 137.0179 137.4916 137.9160 138.0861 138.5074 138.6061 139.2163 139.4327 139.8820 140.0588 140.5239 140.6502 140.8222 141.1548 141.5322 141.9253 142.1146 142.4848 143.0508 143.1714 143.4566 143.9838 144.0518 144.2798 144.3103 144.8678 145.0271 145.1888 145.3402 145.4982 145.6852 145.7841 146.1255 146.1425 146.3514 146.9674 147.1570 147.4951 147.8132 148.1974 148.4791 149.0536 149.0766 149.4512 149.5871 149.6468 150.3706 150.9569 151.0377 151.4443 151.7784 151.9622 152.0409 152.2499 152.8189 153.1048 153.4175 153.7448 153.9369 154.3211 154.5367 154.6893 154.8727 154.9165 155.5768 156.0182 156.4659 156.5407 157.0851 157.4841 157.9649 159.3621 160.2023 160.7123 160.9886 161.7835 163.2028 163.6824 164.0939 164.7783 165.6424 166.7685 166.8324 167.2934 167.9690 168.5352 169.1008 169.6832 170.1848 171.6739 172.5745 173.6199 175.6110 178.7135 180.6637 183.1369 183.5849 184.6582 185.5321 186.5010 186.7712 187.6249 187.8287 190.3928 191.3814 192.3624 193.2427 195.8711 198.3497 198.8172 199.3371 201.9339 204.5434 206.2668 219.8008 220.5984 221.0785 221.6822 222.1807 222.7301 225.4909 225.5699 227.5965 227.9956 293.1464 293.4393 295.6408 297.1237 310.7420 310.8517 612.5436 614.1480 623.8397 625.5343 626.3785 628.7926 629.9200 630.8975 632.0810 632.7801 633.6110 634.1921 636.7284 637.0638 638.9358 642.9209 644.9381 651.0128 651.6934 712.1638 714.3322 874.7127 892.3407 896.6755 1211.8905 1212.7515 1215.1766</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.029349 -0.042486 -0.359609 -0.312921 -0.278970 0.133588 -0.213036 -0.112126 0.567287 0.092832 -0.189532 0.032830 -0.162346 -0.256252 -0.066175 -0.149120 -0.178732 -0.187911 0.266004 0.151459 0.142673 0.246832 -0.190390 -0.198341 -0.095783 -0.094100 0.053821 0.075990 0.169191 0.134281 0.114478 0.077916 0.077210 0.103201 0.101977 0.154793 0.137977 0.147835 0.205172 0.189002 0.140296 0.127301 0.134829 0.131425 0.206979</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0293 17.0425 8.3596 8.3129 8.2790 6.8664 7.2130 7.1121 5.4327 5.9072 6.1895 5.9672 6.1623 6.2563 6.0662 6.1491 6.1787 6.1879 5.7340 5.8485 5.8573 5.7532 6.1904 6.1983 6.0958 6.0941 5.9462 0.9240 0.8308 0.8657 0.8855 0.9221 0.9228 0.8968 0.8980 0.8452 0.8620 0.8522 0.7948 0.8110 0.8597 0.8727 0.8652 0.8686 0.7930</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0293 -0.0425 -0.3596 -0.3129 -0.2790 0.1336 -0.2130 -0.1121 0.5673 0.0928 -0.1895 0.0328 -0.1623 -0.2563 -0.0662 -0.1491 -0.1787 -0.1879 0.2660 0.1515 0.1427 0.2468 -0.1904 -0.1983 -0.0958 -0.0941 0.0538 0.0760 0.1692 0.1343 0.1145 0.0779 0.0772 0.1032 0.1020 0.1548 0.1380 0.1478 0.2052 0.1890 0.1403 0.1273 0.1348 0.1314 0.2070</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2988 1.2616 2.0089 2.0587 2.1362 3.4411 2.9187 3.5507 3.8881 3.9572 3.8416 3.9218 3.5186 3.9583 4.0148 3.9250 4.0515 3.9718 3.8909 3.9336 3.9266 3.7529 4.0062 4.0576 3.9611 3.9713 4.0006 1.0008 1.0041 1.0265 0.9975 1.0062 1.0083 1.0045 1.0084 1.0219 1.0221 1.0080 0.9864 0.9816 1.0017 1.0105 1.0079 1.0087 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2988 1.2616 2.0089 2.0587 2.1362 3.4411 2.9187 3.5507 3.8881 3.9572 3.8416 3.9218 3.5186 3.9583 4.0148 3.9250 4.0515 3.9718 3.8909 3.9336 3.9266 3.7529 4.0062 4.0576 3.9611 3.9713 4.0006 1.0008 1.0041 1.0265 0.9975 1.0062 1.0083 1.0045 1.0084 1.0219 1.0221 1.0080 0.9864 0.9816 1.0017 1.0105 1.0079 1.0087 0.9930</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">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="48">1.1353 1.0710 0.9956 0.9444 1.0652 0.9670 1.0774 0.8670 1.0681 0.8208 1.4407 1.6664 1.3242 1.1939 0.9467 0.8380 0.9356 0.9597 0.9676 0.9944 1.0195 0.9738 0.9712 0.9921 1.2639 1.3009 0.9849 0.9905 0.9833 1.4963 1.4794 0.9628 1.3763 0.9647 1.3501 0.9554 0.9349 0.9460 1.3785 1.4243 1.4312 0.9707 1.4302 0.9724 1.3942 0.9634 1.3994 0.9662</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025635295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.073982115796</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.62012 15.96209 -3.65803 -13.08585 15.25030 2.16445 -8.52042 6.42176 -2.09865</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.74029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.04886</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
