<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.735194"
                        y3="-5.09493"
                        z3="-0.506211"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.143907"
                        y3="-7.003391"
                        z3="-1.585223"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.02225"
                        y3="-0.923505"
                        z3="-0.735454"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.036468"
                        y3="-1.253461"
                        z3="1.250435"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.373469"
                        y3="3.765345"
                        z3="1.618032"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.26151"
                        y3="-0.568741"
                        z3="-1.322762"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.389482"
                        y3="-2.062613"
                        z3="-0.562319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.71472"
                        y3="-3.279902"
                        z3="-0.026453"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.886427"
                        y3="-2.231313"
                        z3="-0.727337"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.951673"
                        y3="-1.052458"
                        z3="0.407628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.187011"
                        y3="-2.175034"
                        z3="-1.839548"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.893514"
                        y3="-4.609945"
                        z3="-0.649824"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.070912"
                        y3="-1.436691"
                        z3="0.063407"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.898329"
                        y3="-5.454741"
                        z3="-0.885036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.989701"
                        y3="-0.066787"
                        z3="-0.135379"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.569828"
                        y3="1.375462"
                        z3="-0.282431"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.257277"
                        y3="-0.352803"
                        z3="-0.809299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.834572"
                        y3="1.961211"
                        z3="0.739994"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.859399"
                        y3="2.094788"
                        z3="-1.434638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.381614"
                        y3="3.265633"
                        z3="0.603496"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.403149"
                        y3="3.397232"
                        z3="-1.557808"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.661048"
                        y3="3.989864"
                        z3="-0.549528"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.267723"
                        y3="5.08625"
                        z3="1.95423"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.966352"
                        y3="5.707833"
                        z3="2.099998"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.441308"
                        y3="5.781713"
                        z3="2.201846"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.014633"
                        y3="7.036782"
                        z3="2.489854"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.377767"
                        y3="7.108456"
                        z3="2.600649"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.153038"
                        y3="7.74341"
                        z3="2.740285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.58383"
                        y3="-3.298132"
                        z3="1.052921"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.55734"
                        y3="-2.460156"
                        z3="-1.734191"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.991862"
                        y3="-1.298671"
                        z3="0.62714"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.412692"
                        y3="-1.022177"
                        z3="1.350819"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.934356"
                        y3="-0.049437"
                        z3="-0.022128"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.211456"
                        y3="-2.48664"
                        z3="-1.625909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.235022"
                        y3="-1.209423"
                        z3="-2.344545"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.76018"
                        y3="-2.893204"
                        z3="-2.540226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.895889"
                        y3="-4.9320"
                        z3="-0.906562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.112435"
                        y3="-0.314333"
                        z3="0.923195"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.600785"
                        y3="1.40888"
                        z3="1.641301"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.443219"
                        y3="1.650387"
                        z3="-2.230228"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.625445"
                        y3="3.961241"
                        z3="-2.453656"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.306156"
                        y3="5.006125"
                        z3="-0.661148"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.881972"
                        y3="5.160082"
                        z3="1.916392"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.393468"
                        y3="5.280608"
                        z3="2.087305"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.975971"
                        y3="7.520108"
                        z3="2.604078"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.294558"
                        y3="7.649171"
                        z3="2.795232"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.107423"
                        y3="8.780187"
                        z3="3.044527"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7352,-5.0949,-.5062;1.1439,-7.0034,-1.5852;-1.0223,-.9235,-.7355;-.0365,-1.2535,1.2504;.3735,3.7653,1.618;-4.2615,-.5687,-1.3228;2.3895,-2.0626,-.5623;1.7147,-3.2799,-.0265;.8864,-2.2313,-.7273;2.9517,-1.0525,.4076;3.187,-2.175,-1.8395;1.8935,-4.6099,-.6498;-.0709,-1.4367,.0634;.8983,-5.4547,-.885;-1.9897,-.0668,-.1354;-1.5698,1.3755,-.2824;-3.2573,-.3528,-.8093;-.8346,1.9612,.74;-1.8594,2.0948,-1.4346;-.3816,3.2656,.6035;-1.4031,3.3972,-1.5578;-.661,3.9899,-.5495;.2677,5.0862,1.9542;-.9664,5.7078,2.1;1.4413,5.7817,2.2018;-1.0146,7.0368,2.4899;1.3778,7.1085,2.6006;.153,7.7434,2.7403;1.5838,-3.2981,1.0529;.5573,-2.4602,-1.7342;3.9919,-1.2987,.6271;2.4127,-1.0222,1.3508;2.9344,-.0494,-.0221;4.2115,-2.4866,-1.6259;3.235,-1.2094,-2.3445;2.7602,-2.8932,-2.5402;2.8959,-4.932,-.9066;-2.1124,-.3143,.9232;-.6008,1.4089,1.6413;-2.4432,1.6504,-2.2302;-1.6254,3.9612,-2.4537;-.3062,5.0061,-.6611;-1.882,5.1601,1.9164;2.3935,5.2806,2.0873;-1.976,7.5201,2.6041;2.2946,7.6492,2.7952;.1074,8.7802,3.0445;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2703.4066448052 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">6.710e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.260 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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="-0.73519415"
                                 y3="-5.09493009"
                                 z3="-0.50621064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.14390733"
                                 y3="-7.00339058"
                                 z3="-1.58522313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.02224984"
                                 y3="-0.92350479"
                                 z3="-0.73545418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.03646845"
                                 y3="-1.25346073"
                                 z3="1.25043453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.37346934"
                                 y3="3.76534534"
                                 z3="1.6180318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.2615098"
                                 y3="-0.56874147"
                                 z3="-1.32276168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.38948239"
                                 y3="-2.06261269"
                                 z3="-0.56231889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.71472017"
                                 y3="-3.27990173"
                                 z3="-0.02645337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.88642658"
                                 y3="-2.2313128"
                                 z3="-0.72733726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.95167282"
                                 y3="-1.05245835"
                                 z3="0.40762793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.18701111"
                                 y3="-2.17503382"
                                 z3="-1.83954754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.89351431"
                                 y3="-4.60994493"
                                 z3="-0.64982413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.07091172"
                                 y3="-1.43669138"
                                 z3="0.06340687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.89832927"
                                 y3="-5.45474116"
                                 z3="-0.88503638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.98970115"
                                 y3="-0.06678689"
                                 z3="-0.13537885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.56982807"
                                 y3="1.37546154"
                                 z3="-0.28243146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.25727716"
                                 y3="-0.35280255"
                                 z3="-0.80929927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.83457207"
                                 y3="1.961211"
                                 z3="0.73999379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.85939857"
                                 y3="2.0947883"
                                 z3="-1.43463771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.38161439"
                                 y3="3.26563303"
                                 z3="0.6034959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.40314934"
                                 y3="3.39723164"
                                 z3="-1.55780755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.66104762"
                                 y3="3.98986434"
                                 z3="-0.54952784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.26772348"
                                 y3="5.08624976"
                                 z3="1.95422986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.96635241"
                                 y3="5.70783337"
                                 z3="2.09999817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.44130771"
                                 y3="5.78171303"
                                 z3="2.20184579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.01463295"
                                 y3="7.03678186"
                                 z3="2.48985351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.37776728"
                                 y3="7.10845616"
                                 z3="2.60064912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.15303833"
                                 y3="7.74340995"
                                 z3="2.74028516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.58382982"
                                 y3="-3.29813177"
                                 z3="1.05292148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.55734037"
                                 y3="-2.46015567"
                                 z3="-1.73419064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.99186151"
                                 y3="-1.29867116"
                                 z3="0.62714013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.41269183"
                                 y3="-1.02217695"
                                 z3="1.35081851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.93435556"
                                 y3="-0.04943702"
                                 z3="-0.02212826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.21145616"
                                 y3="-2.48663996"
                                 z3="-1.62590926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.23502223"
                                 y3="-1.20942293"
                                 z3="-2.34454544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.76017973"
                                 y3="-2.89320374"
                                 z3="-2.54022639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.89588892"
                                 y3="-4.93199996"
                                 z3="-0.90656181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.11243539"
                                 y3="-0.31433266"
                                 z3="0.92319497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.60078491"
                                 y3="1.40887954"
                                 z3="1.6413014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.44321944"
                                 y3="1.65038747"
                                 z3="-2.23022759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.62544524"
                                 y3="3.96124108"
                                 z3="-2.45365559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.30615603"
                                 y3="5.0061251"
                                 z3="-0.66114816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.8819724"
                                 y3="5.16008192"
                                 z3="1.91639184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.3934682"
                                 y3="5.28060765"
                                 z3="2.08730454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.9759705"
                                 y3="7.52010831"
                                 z3="2.60407843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.29455775"
                                 y3="7.64917057"
                                 z3="2.79523211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.10742335"
                                 y3="8.78018709"
                                 z3="3.04452651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7352,-5.0949,-.5062;1.1439,-7.0034,-1.5852;-1.0222,-.9235,-.7355;-.0365,-1.2535,1.2504;.3735,3.7653,1.618;-4.2615,-.5687,-1.3228;2.3895,-2.0626,-.5623;1.7147,-3.2799,-.0265;.8864,-2.2313,-.7273;2.9517,-1.0525,.4076;3.187,-2.175,-1.8395;1.8935,-4.6099,-.6498;-.0709,-1.4367,.0634;.8983,-5.4547,-.885;-1.9897,-.0668,-.1354;-1.5698,1.3755,-.2824;-3.2573,-.3528,-.8093;-.8346,1.9612,.74;-1.8594,2.0948,-1.4346;-.3816,3.2656,.6035;-1.4031,3.3972,-1.5578;-.661,3.9899,-.5495;.2677,5.0862,1.9542;-.9664,5.7078,2.1;1.4413,5.7817,2.2018;-1.0146,7.0368,2.4899;1.3778,7.1085,2.6006;.153,7.7434,2.7403;1.5838,-3.2981,1.0529;.5573,-2.4602,-1.7342;3.9919,-1.2987,.6271;2.4127,-1.0222,1.3508;2.9344,-.0494,-.0221;4.2115,-2.4866,-1.6259;3.235,-1.2094,-2.3445;2.7602,-2.8932,-2.5402;2.8959,-4.932,-.9066;-2.1124,-.3143,.9232;-.6008,1.4089,1.6413;-2.4432,1.6504,-2.2302;-1.6254,3.9612,-2.4537;-.3062,5.0061,-.6611;-1.882,5.1601,1.9164;2.3935,5.2806,2.0873;-1.976,7.5201,2.6041;2.2946,7.6492,2.7952;.1074,8.7802,3.0445;</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="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 4</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="-0.735194"
                        y3="-5.09493"
                        z3="-0.506211"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.143907"
                        y3="-7.003391"
                        z3="-1.585223"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.02225"
                        y3="-0.923505"
                        z3="-0.735454"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.036468"
                        y3="-1.253461"
                        z3="1.250435"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.373469"
                        y3="3.765345"
                        z3="1.618032"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.26151"
                        y3="-0.568741"
                        z3="-1.322762"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.389482"
                        y3="-2.062613"
                        z3="-0.562319"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.71472"
                        y3="-3.279902"
                        z3="-0.026453"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.886427"
                        y3="-2.231313"
                        z3="-0.727337"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.951673"
                        y3="-1.052458"
                        z3="0.407628"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.187011"
                        y3="-2.175034"
                        z3="-1.839548"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.893514"
                        y3="-4.609945"
                        z3="-0.649824"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.070912"
                        y3="-1.436691"
                        z3="0.063407"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.898329"
                        y3="-5.454741"
                        z3="-0.885036"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.989701"
                        y3="-0.066787"
                        z3="-0.135379"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.569828"
                        y3="1.375462"
                        z3="-0.282431"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.257277"
                        y3="-0.352803"
                        z3="-0.809299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.834572"
                        y3="1.961211"
                        z3="0.739994"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.859399"
                        y3="2.094788"
                        z3="-1.434638"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.381614"
                        y3="3.265633"
                        z3="0.603496"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.403149"
                        y3="3.397232"
                        z3="-1.557808"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.661048"
                        y3="3.989864"
                        z3="-0.549528"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.267723"
                        y3="5.08625"
                        z3="1.95423"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.966352"
                        y3="5.707833"
                        z3="2.099998"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.441308"
                        y3="5.781713"
                        z3="2.201846"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.014633"
                        y3="7.036782"
                        z3="2.489854"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.377767"
                        y3="7.108456"
                        z3="2.600649"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.153038"
                        y3="7.74341"
                        z3="2.740285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.58383"
                        y3="-3.298132"
                        z3="1.052921"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.55734"
                        y3="-2.460156"
                        z3="-1.734191"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.991862"
                        y3="-1.298671"
                        z3="0.62714"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.412692"
                        y3="-1.022177"
                        z3="1.350819"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.934356"
                        y3="-0.049437"
                        z3="-0.022128"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.211456"
                        y3="-2.48664"
                        z3="-1.625909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.235022"
                        y3="-1.209423"
                        z3="-2.344545"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.76018"
                        y3="-2.893204"
                        z3="-2.540226"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.895889"
                        y3="-4.9320"
                        z3="-0.906562"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.112435"
                        y3="-0.314333"
                        z3="0.923195"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.600785"
                        y3="1.40888"
                        z3="1.641301"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.443219"
                        y3="1.650387"
                        z3="-2.230228"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.625445"
                        y3="3.961241"
                        z3="-2.453656"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.306156"
                        y3="5.006125"
                        z3="-0.661148"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.881972"
                        y3="5.160082"
                        z3="1.916392"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.393468"
                        y3="5.280608"
                        z3="2.087305"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.975971"
                        y3="7.520108"
                        z3="2.604078"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.294558"
                        y3="7.649171"
                        z3="2.795232"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.107423"
                        y3="8.780187"
                        z3="3.044527"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.7352,-5.0949,-.5062;1.1439,-7.0034,-1.5852;-1.0223,-.9235,-.7355;-.0365,-1.2535,1.2504;.3735,3.7653,1.618;-4.2615,-.5687,-1.3228;2.3895,-2.0626,-.5623;1.7147,-3.2799,-.0265;.8864,-2.2313,-.7273;2.9517,-1.0525,.4076;3.187,-2.175,-1.8395;1.8935,-4.6099,-.6498;-.0709,-1.4367,.0634;.8983,-5.4547,-.885;-1.9897,-.0668,-.1354;-1.5698,1.3755,-.2824;-3.2573,-.3528,-.8093;-.8346,1.9612,.74;-1.8594,2.0948,-1.4346;-.3816,3.2656,.6035;-1.4031,3.3972,-1.5578;-.661,3.9899,-.5495;.2677,5.0862,1.9542;-.9664,5.7078,2.1;1.4413,5.7817,2.2018;-1.0146,7.0368,2.4899;1.3778,7.1085,2.6006;.153,7.7434,2.7403;1.5838,-3.2981,1.0529;.5573,-2.4602,-1.7342;3.9919,-1.2987,.6271;2.4127,-1.0222,1.3508;2.9344,-.0494,-.0221;4.2115,-2.4866,-1.6259;3.235,-1.2094,-2.3445;2.7602,-2.8932,-2.5402;2.8959,-4.932,-.9066;-2.1124,-.3143,.9232;-.6008,1.4089,1.6413;-2.4432,1.6504,-2.2302;-1.6254,3.9612,-2.4537;-.3062,5.0061,-.6611;-1.882,5.1601,1.9164;2.3935,5.2806,2.0873;-1.976,7.5201,2.6041;2.2946,7.6492,2.7952;.1074,8.7802,3.0445;</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">-2050.66035424</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2703.40664481</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4754.06699904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8182.23194656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3428.16494752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20060867</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54025443</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299339</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000019917502</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000019917502</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000039835004</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871834809901</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7847 72.9372 73.1624 73.4700 73.8592 73.9247 74.1936 74.4101 74.6206 74.8148 74.9263 74.9642 75.1666 75.5085 75.7258 75.8651 76.0379 76.2596 76.4715 76.5567 76.7133 76.8541 77.0533 77.1312 77.3097 77.5826 77.6759 77.7922 77.8902 77.9188 78.1283 78.3589 78.6643 78.7394 78.7790 78.9809 79.0946 79.1595 79.2333 79.3680 79.5941 79.7250 79.8654 80.0212 80.2832 80.4494 80.6324 80.7953 81.0760 81.2475 81.3913 81.4478 81.5374 81.6365 81.8600 81.9361 82.0070 82.1838 82.2525 82.4384 82.5100 82.6071 82.8174 82.9978 83.0727 83.1525 83.4221 83.7148 83.7319 83.9432 84.1233 84.1945 84.4720 84.5393 84.6114 84.6738 84.8284 84.9651 85.1082 85.1565 85.2569 85.3397 85.4730 85.5950 85.7556 85.7849 85.8792 85.9229 86.0486 86.2194 86.3767 86.5569 86.7540 86.8039 87.2261 87.3223 87.4691 87.5379 87.7331 87.8793 87.9742 88.0880 88.2492 88.4287 88.4686 88.5336 88.7179 88.8121 88.8700 88.9444 89.0728 89.2290 89.3202 89.4806 89.5005 89.5633 89.7661 89.9796 90.0684 90.1723 90.3822 90.4674 90.7310 90.8030 90.9805 91.1260 91.2439 91.4275 91.6905 91.7031 91.7736 92.0560 92.1191 92.3359 92.4314 92.4568 92.7202 92.8332 92.8638 92.9518 93.0084 93.1357 93.2656 93.4321 93.5541 93.6474 93.9832 94.0581 94.0828 94.2396 94.2888 94.3762 94.4905 94.8923 95.0006 95.0271 95.1572 95.1898 95.2481 95.3972 95.5194 95.7788 95.9676 96.0689 96.1594 96.2691 96.4659 96.5983 96.8316 97.0076 97.0896 97.2057 97.2895 97.4843 97.5748 97.6557 97.7482 97.7820 98.1830 98.2618 98.3516 98.4659 98.5481 98.7523 98.8166 99.0948 99.1623 99.3202 99.5023 99.6141 99.9691 100.0576 100.2324 100.3818 100.5850 100.7036 101.1909 101.2155 101.4546 101.8747 102.0003 102.2148 102.4155 102.6743 102.8868 103.0842 103.3128 103.4869 103.9252 103.9979 104.1371 104.2426 104.5024 104.8204 104.9040 104.9604 105.1375 105.1656 105.2989 105.3694 105.4199 105.6074 105.7497 105.8097 105.8604 106.2074 106.2814 106.4047 106.4670 106.5136 106.8741 107.0114 107.1131 107.3054 107.4281 107.7052 107.9742 108.0904 108.1200 108.3292 108.4962 108.7850 108.9677 109.0919 109.4721 109.4802 109.6917 109.9291 110.3566 110.4187 110.5598 110.6816 110.7982 110.8634 111.0545 111.0900 111.1781 111.3637 111.4491 111.8343 112.1382 112.2963 112.3111 112.3884 112.6975 112.8558 112.9677 113.1155 113.1538 113.4755 113.6681 113.8200 114.0568 114.1212 114.2626 114.4871 114.7150 115.0033 115.0176 115.2755 115.3654 115.4095 115.7856 115.9139 115.9593 116.2725 116.4016 116.4492 116.6497 116.6821 116.8095 116.9611 117.1716 117.2251 117.4931 117.6456 117.7816 117.8411 117.9122 118.0848 118.2385 118.2595 118.4956 118.5372 118.6904 118.9597 119.0600 119.2089 119.4583 119.6092 119.7706 119.9033 120.1169 120.2094 120.3759 120.5730 120.6529 120.9099 121.3118 121.3519 121.7062 121.7733 121.7975 122.2542 122.5122 122.7512 123.0098 123.2474 123.4050 123.5977 123.9503 124.1086 124.6846 124.8983 125.4829 125.6344 125.7308 125.9382 126.2504 126.6204 126.8357 127.2228 127.3748 127.5790 127.7709 128.2364 128.3459 128.6089 128.6392 128.8031 129.0684 129.2039 129.4001 129.4485 129.7605 129.9790 130.0892 130.2559 130.4410 130.7179 130.8747 131.0105 131.3116 131.6352 131.8318 132.0114 132.0975 132.4695 132.6628 132.7672 133.0368 133.2069 133.7084 133.7824 133.9680 134.3067 134.7398 135.0289 135.1570 135.5734 135.5955 135.8001 136.0021 136.3907 136.5408 137.4173 137.6271 137.8796 138.0583 138.2782 138.3461 138.4934 138.7717 139.0596 139.2176 139.7703 140.2278 140.8386 141.1198 141.3629 141.8463 141.8863 142.3629 142.4934 143.4587 143.7231 143.9722 144.0137 144.0732 144.1266 144.4098 144.4326 144.5399 145.0008 145.2260 145.4545 145.5203 145.7535 146.1053 146.5242 146.7848 147.0428 147.0998 147.5135 147.6144 147.9019 148.0719 148.0957 148.4682 148.6291 149.1226 149.3900 149.6665 149.8414 150.3249 150.4107 150.6077 151.0779 151.4239 151.6459 152.0167 152.3186 152.4990 153.1039 153.5027 153.9537 154.3557 154.5912 154.7520 155.3662 155.5947 155.7084 156.4860 156.9704 157.0616 157.1447 157.2610 157.6885 158.4963 159.0588 159.2205 159.2810 159.5129 159.6581 160.2354 160.4664 161.2361 161.4550 161.7642 162.5760 164.1179 164.3644 165.1807 167.0962 168.1748 169.1770 170.2615 171.9645 172.5873 172.7024 172.8241 174.0423 175.8682 177.4874 178.4923 179.3488 180.8180 182.4837 184.9254 185.4222 186.5389 187.2388 189.3535 189.8595 192.1055 192.6132 193.7425 195.6628 196.3362 198.7186 202.0655 204.8582 206.3468 206.6301 221.3180 222.1248 222.3582 222.9700 223.2896 223.7755 225.7952 226.1385 228.1097 229.5105 294.5802 294.9130 295.8712 298.2251 308.7193 313.3274 607.3606 617.9232 619.7237 625.2209 629.8685 631.1183 631.4541 632.7462 633.9796 634.0524 634.3602 635.1165 636.5872 636.8142 637.4184 639.7471 641.8694 642.6282 647.3716 650.2747 657.1832 658.0008 704.1458 709.3502 876.7638 1200.3801 1212.8972 1214.9290</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.027608 -0.039449 -0.251880 -0.387777 -0.296285 -0.004085 0.115192 -0.016589 -0.164843 -0.255439 -0.270395 -0.246288 0.390525 0.091713 0.310374 0.003105 -0.253401 -0.168993 -0.161176 0.185654 -0.113981 -0.145613 0.225627 -0.149914 -0.199796 -0.120375 -0.097386 -0.137797 0.110423 0.106409 0.086808 0.103564 0.091555 0.093372 0.096989 0.088801 0.118723 0.124994 0.130942 0.123037 0.131754 0.135690 0.134619 0.126113 0.128905 0.126752 0.127428</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0276 17.0394 8.2519 8.3878 8.2963 7.0041 5.8848 6.0166 6.1648 6.2554 6.2704 6.2463 5.6095 5.9083 5.6896 5.9969 6.2534 6.1690 6.1612 5.8143 6.1140 6.1456 5.7744 6.1499 6.1998 6.1204 6.0974 6.1378 0.8896 0.8936 0.9132 0.8964 0.9084 0.9066 0.9030 0.9112 0.8813 0.8750 0.8691 0.8770 0.8682 0.8643 0.8654 0.8739 0.8711 0.8732 0.8726</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0276 -0.0394 -0.2519 -0.3878 -0.2963 -0.0041 0.1152 -0.0166 -0.1648 -0.2554 -0.2704 -0.2463 0.3905 0.0917 0.3104 0.0031 -0.2534 -0.1690 -0.1612 0.1857 -0.1140 -0.1456 0.2256 -0.1499 -0.1998 -0.1204 -0.0974 -0.1378 0.1104 0.1064 0.0868 0.1036 0.0916 0.0934 0.0970 0.0888 0.1187 0.1250 0.1309 0.1230 0.1318 0.1357 0.1346 0.1261 0.1289 0.1268 0.1274</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3052 1.2662 2.1229 2.1123 2.1061 3.1157 3.7256 3.8410 3.8922 3.9025 3.9144 3.9059 4.1599 4.2060 3.8134 3.7304 4.0231 3.9966 4.0358 3.9065 3.9624 3.9474 3.8150 3.9356 4.0329 3.9486 3.9400 3.9551 1.0250 1.0252 1.0032 1.0195 1.0016 1.0014 1.0060 1.0007 1.0169 1.0219 1.0320 1.0182 1.0009 1.0024 1.0027 1.0132 0.9997 0.9988 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3052 1.2662 2.1229 2.1123 2.1061 3.1157 3.7256 3.8410 3.8922 3.9025 3.9144 3.9059 4.1599 4.2060 3.8134 3.7304 4.0231 3.9966 4.0358 3.9065 3.9624 3.9474 3.8150 3.9356 4.0329 3.9486 3.9400 3.9551 1.0250 1.0252 1.0032 1.0195 1.0016 1.0014 1.0060 1.0007 1.0169 1.0219 1.0320 1.0182 1.0009 1.0024 1.0027 1.0132 0.9997 0.9988 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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="49">1.2106 1.1503 1.1403 0.8569 1.9223 0.9884 0.9410 3.0566 0.9571 0.8471 0.9590 0.9292 0.9213 0.9741 0.9951 1.0166 1.0242 0.9897 0.9835 0.9926 0.9960 0.9898 0.9892 1.8685 0.9763 0.9411 0.9080 1.0028 1.3766 1.3968 1.4440 0.9582 1.4669 0.9586 1.3808 1.4270 0.9712 0.9611 1.3702 1.4243 1.4324 0.9658 1.4402 0.9711 1.4316 0.9717 1.4283 0.9743 0.9764</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023869016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684223251776</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">16.70015 -14.95451 1.74564 41.16891 -39.87324 1.29566 5.32136 -5.34215 -0.02079</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17404</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.52597</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
