<?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="-1.418127"
                        y3="0.011761"
                        z3="1.469331"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.831097"
                        y3="-1.16762"
                        z3="2.544703"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.668988"
                        y3="-1.626317"
                        z3="-0.64836"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.367784"
                        y3="-0.723834"
                        z3="-2.229693"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.405359"
                        y3="3.781261"
                        z3="-0.090928"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.934036"
                        y3="-1.526079"
                        z3="-0.125207"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.424323"
                        y3="-3.862866"
                        z3="-0.414088"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.649881"
                        y3="-2.798309"
                        z3="0.604269"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.545706"
                        y3="-2.418275"
                        z3="-0.863065"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.897535"
                        y3="-4.592093"
                        z3="-0.436897"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.587121"
                        y3="-4.742927"
                        z3="-0.811312"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.938337"
                        y3="-2.602442"
                        z3="1.302192"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.519209"
                        y3="-1.515029"
                        z3="-1.340266"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.348464"
                        y3="-1.410244"
                        z3="1.716377"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.601188"
                        y3="-0.555277"
                        z3="-0.785061"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.179769"
                        y3="0.582398"
                        z3="0.111561"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.903251"
                        y3="-1.109197"
                        z3="-0.411888"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.547379"
                        y3="1.680821"
                        z3="-0.453405"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.319716"
                        y3="0.474488"
                        z3="1.488858"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.025844"
                        y3="2.669058"
                        z3="0.373726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.815274"
                        y3="1.476216"
                        z3="2.30081"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.158629"
                        y3="2.565057"
                        z3="1.75297"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.179825"
                        y3="3.798313"
                        z3="-1.328509"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.085011"
                        y3="4.891792"
                        z3="-2.138295"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.053157"
                        y3="2.801653"
                        z3="-1.745019"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.534016"
                        y3="4.99122"
                        z3="-3.374977"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.652829"
                        y3="2.906898"
                        z3="-2.990058"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.399993"
                        y3="3.99888"
                        z3="-3.807836"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.222073"
                        y3="-2.531831"
                        z3="1.194605"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.484166"
                        y3="-2.182578"
                        z3="-1.351313"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.150887"
                        y3="-4.901692"
                        z3="-1.45194"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.825298"
                        y3="-5.494574"
                        z3="0.172209"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.723907"
                        y3="-4.002369"
                        z3="-0.050318"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.693212"
                        y3="-5.576569"
                        z3="-0.114462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.425148"
                        y3="-5.162651"
                        z3="-1.804754"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.535264"
                        y3="-4.205134"
                        z3="-0.835123"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.57336"
                        y3="-3.4563"
                        z3="1.505019"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.661012"
                        y3="-0.223336"
                        z3="-1.825739"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.444794"
                        y3="1.749318"
                        z3="-1.528288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.819558"
                        y3="-0.379888"
                        z3="1.927174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.921475"
                        y3="1.40409"
                        z3="3.374624"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.751878"
                        y3="3.343235"
                        z3="2.385123"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.766225"
                        y3="5.658731"
                        z3="-1.794027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.262646"
                        y3="1.948731"
                        z3="-1.11197"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.330468"
                        y3="5.847094"
                        z3="-4.004758"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.326088"
                        y3="2.126586"
                        z3="-3.318332"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.876185"
                        y3="4.075216"
                        z3="-4.775878"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" 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:-1.4181,.0118,1.4693;-3.8311,-1.1676,2.5447;1.669,-1.6263,-.6484;.3678,-.7238,-2.2297;.4054,3.7813,-.0909;4.934,-1.5261,-.1252;-.4243,-3.8629,-.4141;-.6499,-2.7983,.6043;-.5457,-2.4183,-.8631;.8975,-4.5921,-.4369;-1.5871,-4.7429,-.8113;-1.9383,-2.6024,1.3022;.5192,-1.515,-1.3403;-2.3485,-1.4102,1.7164;2.6012,-.5553,-.7851;2.1798,.5824,.1116;3.9033,-1.1092,-.4119;1.5474,1.6808,-.4534;2.3197,.4745,1.4889;1.0258,2.6691,.3737;1.8153,1.4762,2.3008;1.1586,2.5651,1.753;-.1798,3.7983,-1.3285;.085,4.8918,-2.1383;-1.0532,2.8017,-1.745;-.534,4.9912,-3.375;-1.6528,2.9069,-2.9901;-1.4,3.9989,-3.8078;.2221,-2.5318,1.1946;-1.4842,-2.1826,-1.3513;1.1509,-4.9017,-1.4519;.8253,-5.4946,.1722;1.7239,-4.0024,-.0503;-1.6932,-5.5766,-.1145;-1.4251,-5.1627,-1.8048;-2.5353,-4.2051,-.8351;-2.5734,-3.4563,1.505;2.661,-.2233,-1.8257;1.4448,1.7493,-1.5283;2.8196,-.3799,1.9272;1.9215,1.4041,3.3746;.7519,3.3432,2.3851;.7662,5.6587,-1.794;-1.2626,1.9487,-1.112;-.3305,5.8471,-4.0048;-2.3261,2.1266,-3.3183;-1.8762,4.0752,-4.7759;</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">2930.5598319871 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">6.612e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.303 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 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="-1.41812714"
                                 y3="0.01176095"
                                 z3="1.4693311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.83109651"
                                 y3="-1.16761986"
                                 z3="2.54470253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.66898784"
                                 y3="-1.62631698"
                                 z3="-0.6483602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.36778445"
                                 y3="-0.72383369"
                                 z3="-2.22969347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.405359"
                                 y3="3.78126116"
                                 z3="-0.09092847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.93403592"
                                 y3="-1.52607874"
                                 z3="-0.12520653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.42432257"
                                 y3="-3.86286554"
                                 z3="-0.41408753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.64988147"
                                 y3="-2.79830927"
                                 z3="0.60426907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.54570561"
                                 y3="-2.41827483"
                                 z3="-0.86306453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.89753539"
                                 y3="-4.59209251"
                                 z3="-0.43689739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.58712109"
                                 y3="-4.74292691"
                                 z3="-0.81131155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.93833717"
                                 y3="-2.60244237"
                                 z3="1.30219191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.51920916"
                                 y3="-1.51502898"
                                 z3="-1.34026553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.3484642"
                                 y3="-1.41024377"
                                 z3="1.71637655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.60118755"
                                 y3="-0.55527708"
                                 z3="-0.78506071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.17976914"
                                 y3="0.58239831"
                                 z3="0.11156121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.90325057"
                                 y3="-1.10919732"
                                 z3="-0.411888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.54737864"
                                 y3="1.68082128"
                                 z3="-0.45340503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.31971611"
                                 y3="0.47448773"
                                 z3="1.48885751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.02584372"
                                 y3="2.66905839"
                                 z3="0.37372627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.81527424"
                                 y3="1.47621616"
                                 z3="2.30080985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.15862864"
                                 y3="2.56505677"
                                 z3="1.75296979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.17982528"
                                 y3="3.79831322"
                                 z3="-1.32850917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.08501072"
                                 y3="4.89179245"
                                 z3="-2.13829537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.05315664"
                                 y3="2.80165349"
                                 z3="-1.74501934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.53401559"
                                 y3="4.99122046"
                                 z3="-3.37497666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.65282927"
                                 y3="2.9068985"
                                 z3="-2.99005766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.39999323"
                                 y3="3.99888003"
                                 z3="-3.80783649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.22207298"
                                 y3="-2.53183069"
                                 z3="1.19460475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.48416632"
                                 y3="-2.18257799"
                                 z3="-1.35131343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.15088651"
                                 y3="-4.90169219"
                                 z3="-1.45193996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.82529838"
                                 y3="-5.4945744"
                                 z3="0.17220868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.72390654"
                                 y3="-4.00236901"
                                 z3="-0.05031795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.69321151"
                                 y3="-5.57656925"
                                 z3="-0.11446151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.42514783"
                                 y3="-5.16265135"
                                 z3="-1.804754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.53526424"
                                 y3="-4.20513375"
                                 z3="-0.83512336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.57335975"
                                 y3="-3.45630014"
                                 z3="1.50501877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.66101239"
                                 y3="-0.22333606"
                                 z3="-1.82573862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.44479435"
                                 y3="1.74931846"
                                 z3="-1.52828775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.81955848"
                                 y3="-0.37988836"
                                 z3="1.92717416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.92147512"
                                 y3="1.40409006"
                                 z3="3.37462448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.75187822"
                                 y3="3.34323478"
                                 z3="2.38512282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.7662253"
                                 y3="5.65873067"
                                 z3="-1.79402699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.26264596"
                                 y3="1.94873142"
                                 z3="-1.11196969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.33046824"
                                 y3="5.84709361"
                                 z3="-4.00475756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.32608772"
                                 y3="2.12658612"
                                 z3="-3.31833167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.87618491"
                                 y3="4.07521646"
                                 z3="-4.77587819">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" 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 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a41" order="S"/>
                           <bond atomRefs2="a21 a22" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a44" 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:-1.4181,.0118,1.4693;-3.8311,-1.1676,2.5447;1.669,-1.6263,-.6484;.3678,-.7238,-2.2297;.4054,3.7813,-.0909;4.934,-1.5261,-.1252;-.4243,-3.8629,-.4141;-.6499,-2.7983,.6043;-.5457,-2.4183,-.8631;.8975,-4.5921,-.4369;-1.5871,-4.7429,-.8113;-1.9383,-2.6024,1.3022;.5192,-1.515,-1.3403;-2.3485,-1.4102,1.7164;2.6012,-.5553,-.7851;2.1798,.5824,.1116;3.9033,-1.1092,-.4119;1.5474,1.6808,-.4534;2.3197,.4745,1.4889;1.0258,2.6691,.3737;1.8153,1.4762,2.3008;1.1586,2.5651,1.753;-.1798,3.7983,-1.3285;.085,4.8918,-2.1383;-1.0532,2.8017,-1.745;-.534,4.9912,-3.375;-1.6528,2.9069,-2.9901;-1.4,3.9989,-3.8078;.2221,-2.5318,1.1946;-1.4842,-2.1826,-1.3513;1.1509,-4.9017,-1.4519;.8253,-5.4946,.1722;1.7239,-4.0024,-.0503;-1.6932,-5.5766,-.1145;-1.4251,-5.1627,-1.8048;-2.5353,-4.2051,-.8351;-2.5734,-3.4563,1.505;2.661,-.2233,-1.8257;1.4448,1.7493,-1.5283;2.8196,-.3799,1.9272;1.9215,1.4041,3.3746;.7519,3.3432,2.3851;.7662,5.6587,-1.794;-1.2626,1.9487,-1.112;-.3305,5.8471,-4.0048;-2.3261,2.1266,-3.3183;-1.8762,4.0752,-4.7759;</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="-1.418127"
                        y3="0.011761"
                        z3="1.469331"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.831097"
                        y3="-1.16762"
                        z3="2.544703"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.668988"
                        y3="-1.626317"
                        z3="-0.64836"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.367784"
                        y3="-0.723834"
                        z3="-2.229693"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.405359"
                        y3="3.781261"
                        z3="-0.090928"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.934036"
                        y3="-1.526079"
                        z3="-0.125207"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.424323"
                        y3="-3.862866"
                        z3="-0.414088"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.649881"
                        y3="-2.798309"
                        z3="0.604269"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.545706"
                        y3="-2.418275"
                        z3="-0.863065"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.897535"
                        y3="-4.592093"
                        z3="-0.436897"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.587121"
                        y3="-4.742927"
                        z3="-0.811312"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.938337"
                        y3="-2.602442"
                        z3="1.302192"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.519209"
                        y3="-1.515029"
                        z3="-1.340266"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.348464"
                        y3="-1.410244"
                        z3="1.716377"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.601188"
                        y3="-0.555277"
                        z3="-0.785061"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.179769"
                        y3="0.582398"
                        z3="0.111561"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.903251"
                        y3="-1.109197"
                        z3="-0.411888"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.547379"
                        y3="1.680821"
                        z3="-0.453405"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.319716"
                        y3="0.474488"
                        z3="1.488858"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.025844"
                        y3="2.669058"
                        z3="0.373726"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.815274"
                        y3="1.476216"
                        z3="2.30081"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.158629"
                        y3="2.565057"
                        z3="1.75297"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.179825"
                        y3="3.798313"
                        z3="-1.328509"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.085011"
                        y3="4.891792"
                        z3="-2.138295"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.053157"
                        y3="2.801653"
                        z3="-1.745019"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.534016"
                        y3="4.99122"
                        z3="-3.374977"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.652829"
                        y3="2.906898"
                        z3="-2.990058"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.399993"
                        y3="3.99888"
                        z3="-3.807836"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.222073"
                        y3="-2.531831"
                        z3="1.194605"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.484166"
                        y3="-2.182578"
                        z3="-1.351313"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.150887"
                        y3="-4.901692"
                        z3="-1.45194"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.825298"
                        y3="-5.494574"
                        z3="0.172209"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.723907"
                        y3="-4.002369"
                        z3="-0.050318"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.693212"
                        y3="-5.576569"
                        z3="-0.114462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.425148"
                        y3="-5.162651"
                        z3="-1.804754"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.535264"
                        y3="-4.205134"
                        z3="-0.835123"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.57336"
                        y3="-3.4563"
                        z3="1.505019"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.661012"
                        y3="-0.223336"
                        z3="-1.825739"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.444794"
                        y3="1.749318"
                        z3="-1.528288"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.819558"
                        y3="-0.379888"
                        z3="1.927174"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.921475"
                        y3="1.40409"
                        z3="3.374624"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.751878"
                        y3="3.343235"
                        z3="2.385123"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.766225"
                        y3="5.658731"
                        z3="-1.794027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.262646"
                        y3="1.948731"
                        z3="-1.11197"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.330468"
                        y3="5.847094"
                        z3="-4.004758"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.326088"
                        y3="2.126586"
                        z3="-3.318332"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.876185"
                        y3="4.075216"
                        z3="-4.775878"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" 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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" 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:-1.4181,.0118,1.4693;-3.8311,-1.1676,2.5447;1.669,-1.6263,-.6484;.3678,-.7238,-2.2297;.4054,3.7813,-.0909;4.934,-1.5261,-.1252;-.4243,-3.8629,-.4141;-.6499,-2.7983,.6043;-.5457,-2.4183,-.8631;.8975,-4.5921,-.4369;-1.5871,-4.7429,-.8113;-1.9383,-2.6024,1.3022;.5192,-1.515,-1.3403;-2.3485,-1.4102,1.7164;2.6012,-.5553,-.7851;2.1798,.5824,.1116;3.9033,-1.1092,-.4119;1.5474,1.6808,-.4534;2.3197,.4745,1.4889;1.0258,2.6691,.3737;1.8153,1.4762,2.3008;1.1586,2.5651,1.753;-.1798,3.7983,-1.3285;.085,4.8918,-2.1383;-1.0532,2.8017,-1.745;-.534,4.9912,-3.375;-1.6528,2.9069,-2.9901;-1.4,3.9989,-3.8078;.2221,-2.5318,1.1946;-1.4842,-2.1826,-1.3513;1.1509,-4.9017,-1.4519;.8253,-5.4946,.1722;1.7239,-4.0024,-.0503;-1.6932,-5.5766,-.1145;-1.4251,-5.1627,-1.8048;-2.5353,-4.2051,-.8351;-2.5734,-3.4563,1.505;2.661,-.2233,-1.8257;1.4448,1.7493,-1.5283;2.8196,-.3799,1.9272;1.9215,1.4041,3.3746;.7519,3.3432,2.3851;.7662,5.6587,-1.794;-1.2626,1.9487,-1.112;-.3305,5.8471,-4.0048;-2.3261,2.1266,-3.3183;-1.8762,4.0752,-4.7759;</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">-2050.65597914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2930.55983199</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4981.21581113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8636.50060518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3655.28479405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19625624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54027710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299124</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999921507514</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999921507514</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999843015027</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.873512092967</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8420 73.1750 73.4646 73.6199 73.8298 73.9086 74.1047 74.3700 74.6070 74.6715 75.0795 75.1999 75.2868 75.4910 75.8493 76.1195 76.3310 76.3734 76.5763 76.6792 76.9596 77.0108 77.1833 77.2729 77.3434 77.4757 77.5736 77.7476 77.9254 78.2320 78.4114 78.4975 78.7370 78.8377 78.8669 79.0082 79.0636 79.2647 79.5676 79.7119 79.7358 79.7879 79.9128 80.2213 80.4391 80.5414 80.9361 81.1014 81.2192 81.3795 81.4997 81.5909 81.6845 81.7845 81.9270 82.0768 82.2907 82.3055 82.4223 82.6762 82.8295 83.0024 83.0653 83.1726 83.2898 83.3945 83.5852 83.6743 83.9362 84.1099 84.2989 84.4569 84.4967 84.7498 84.9031 85.0744 85.1731 85.2594 85.3167 85.4488 85.5272 85.5872 85.7079 85.8061 85.8694 86.0041 86.0849 86.2262 86.2844 86.5177 86.6818 86.7667 86.9032 86.9617 87.0495 87.2229 87.5050 87.5669 87.6197 87.7624 87.9266 88.1062 88.2211 88.4453 88.5450 88.5847 88.7400 88.8647 89.0186 89.0751 89.2140 89.3939 89.4704 89.5025 89.6755 89.7899 89.9262 90.0728 90.1723 90.3186 90.6313 90.8413 90.9901 91.0506 91.1920 91.2721 91.4085 91.5249 91.6365 91.8798 92.1963 92.3005 92.4262 92.5301 92.6890 92.7765 92.8764 92.9477 92.9907 93.2296 93.3081 93.3271 93.4804 93.5065 93.5790 93.6645 93.7450 94.0864 94.2566 94.3468 94.4292 94.5219 94.6757 94.7537 95.0215 95.2078 95.2647 95.3726 95.4528 95.7232 95.8189 95.9633 96.0277 96.0587 96.4052 96.5036 96.7116 96.8616 97.0227 97.0292 97.2317 97.3411 97.4574 97.5491 97.6996 97.8374 97.9842 98.0854 98.2265 98.4552 98.4949 98.5679 98.7568 98.9090 99.1036 99.1550 99.3609 99.4567 99.6756 99.9555 100.1516 100.3439 100.5002 100.6505 100.6963 100.9386 101.1682 101.3016 101.7492 101.8221 101.9611 102.2202 102.3108 102.4936 102.8108 102.9275 103.1363 103.5845 103.7306 103.8729 104.3048 104.4177 104.5771 104.8020 104.9563 105.0995 105.3067 105.3701 105.4356 105.5339 105.6091 105.7252 105.9339 105.9538 106.1819 106.2310 106.3083 106.4107 106.5867 106.7666 107.0388 107.2050 107.4799 107.5418 107.6590 107.9107 108.1036 108.2169 108.3009 108.5891 108.9530 109.0285 109.1367 109.3515 109.4163 109.5627 109.8468 109.9528 109.9957 110.3786 110.5376 110.6120 110.7240 110.8628 111.0151 111.0874 111.3222 111.4840 111.5481 111.6817 111.8929 112.0865 112.3755 112.6895 112.7693 112.9277 113.1354 113.1953 113.3486 113.5517 113.6798 114.1523 114.3433 114.4085 114.7003 114.8536 115.0299 115.1468 115.3620 115.5150 115.7752 115.9520 116.0049 116.0738 116.1142 116.3765 116.5121 116.5701 116.6727 116.8560 116.9245 117.1956 117.3682 117.5463 117.7716 117.8842 117.9751 118.1144 118.2505 118.2988 118.3900 118.5272 118.7693 118.9431 119.0502 119.0802 119.1995 119.2968 119.4441 119.6517 120.0174 120.1775 120.2366 120.3158 120.3925 120.6651 120.8091 121.1549 121.1727 121.2253 121.4733 121.7048 122.1112 122.1995 122.5911 122.8965 123.0606 123.3047 123.5417 123.6505 124.2875 124.4874 124.9149 125.0449 125.2510 125.6592 125.7063 125.9951 126.4727 126.6080 126.9052 127.1139 127.4562 127.5444 127.9255 128.1715 128.4065 128.5843 128.7622 129.0761 129.1146 129.3421 129.5409 129.6695 129.7781 129.9278 130.2958 130.4606 130.8370 130.9418 131.0769 131.2083 131.5744 131.8008 131.9925 132.0872 132.4404 132.7905 132.8507 132.9705 133.0523 133.3948 133.5396 133.9398 134.1937 134.3376 134.8001 134.9979 135.0852 135.4346 135.8979 135.9901 136.5661 136.8618 137.1367 137.4627 137.7447 137.9214 138.0947 138.3203 138.5601 138.9589 139.2475 139.3261 139.6713 139.7760 140.6335 141.0431 141.1231 141.3872 141.6371 141.9025 142.3877 142.4569 143.2473 143.6001 144.0681 144.1534 144.2343 144.4112 144.4470 144.5713 144.6748 144.8500 145.1402 145.2193 145.4956 145.8355 146.0847 146.4994 146.7983 147.1486 147.5273 147.5716 147.8505 148.1417 148.2557 148.4953 148.6760 148.9176 149.1817 149.5181 149.8059 150.2844 150.3728 150.4720 150.6822 150.9802 151.6963 152.0254 152.1547 152.4217 152.5992 152.9582 153.5413 153.7602 154.4483 154.5437 155.2863 155.7230 155.8387 156.2332 156.6107 157.1762 157.2295 157.3883 157.4484 157.8314 158.2450 158.9048 159.0382 159.4232 160.0015 160.0151 160.4429 160.6557 160.9377 161.8757 162.5468 162.8365 163.0786 164.6009 165.7487 167.4427 168.2600 168.6344 170.0170 172.1833 172.6523 172.8356 172.8902 174.5689 175.8101 177.4823 178.0855 178.9822 181.3464 182.0569 185.5969 186.9269 187.3364 187.6117 188.9785 189.6450 192.2190 193.0692 193.7446 195.3358 196.6542 199.0366 202.2729 205.6612 206.8145 207.0506 221.2039 222.1480 222.7893 223.0596 223.5703 224.3645 225.8876 226.5035 228.2291 229.6237 294.5065 295.9766 297.6665 300.0543 309.2541 314.3693 608.1582 618.3779 621.2428 624.7730 630.4302 630.9341 631.7549 632.5492 634.3108 634.4287 634.7540 635.3898 636.8184 636.9430 637.5264 640.3594 642.3116 643.0305 647.1181 650.3987 657.2977 658.2981 705.4190 713.7132 877.5798 1199.7138 1212.4624 1215.2795</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">-0.037515 -0.039148 -0.266098 -0.353518 -0.292142 -0.000469 0.122090 -0.038032 -0.088097 -0.240522 -0.279449 -0.241073 0.329126 0.098783 0.300517 0.030483 -0.269948 -0.166102 -0.211283 0.265335 -0.071813 -0.229554 0.259231 -0.207172 -0.150602 -0.095201 -0.108862 -0.138482 0.109068 0.096595 0.094070 0.085075 0.097179 0.097356 0.098280 0.083827 0.121250 0.123168 0.133604 0.115999 0.127257 0.126809 0.125305 0.108740 0.125755 0.124973 0.125205</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">17.0375 17.0391 8.2661 8.3535 8.2921 7.0005 5.8779 6.0380 6.0881 6.2405 6.2794 6.2411 5.6709 5.9012 5.6995 5.9695 6.2699 6.1661 6.2113 5.7347 6.0718 6.2296 5.7408 6.2072 6.1506 6.0952 6.1089 6.1385 0.8909 0.9034 0.9059 0.9149 0.9028 0.9026 0.9017 0.9162 0.8787 0.8768 0.8664 0.8840 0.8727 0.8732 0.8747 0.8913 0.8742 0.8750 0.8748</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">-0.0375 -0.0391 -0.2661 -0.3535 -0.2921 -0.0005 0.1221 -0.0380 -0.0881 -0.2405 -0.2794 -0.2411 0.3291 0.0988 0.3005 0.0305 -0.2699 -0.1661 -0.2113 0.2653 -0.0718 -0.2296 0.2592 -0.2072 -0.1506 -0.0952 -0.1089 -0.1385 0.1091 0.0966 0.0941 0.0851 0.0972 0.0974 0.0983 0.0838 0.1213 0.1232 0.1336 0.1160 0.1273 0.1268 0.1253 0.1087 0.1258 0.1250 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3197 1.2686 2.0960 2.1413 2.1249 3.1122 3.7403 3.8522 3.8257 3.8990 3.9211 3.8877 4.2237 4.1988 3.8645 3.6122 4.0140 3.9187 4.0181 3.8233 3.9277 4.0047 3.7591 4.0454 3.9516 3.9310 3.9725 3.9538 1.0213 1.0232 1.0025 1.0030 1.0144 0.9996 1.0059 1.0016 1.0154 1.0187 1.0180 1.0187 0.9997 1.0149 1.0135 1.0217 0.9990 1.0004 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3197 1.2686 2.0960 2.1413 2.1249 3.1122 3.7403 3.8522 3.8257 3.8990 3.9211 3.8877 4.2237 4.1988 3.8645 3.6122 4.0140 3.9187 4.0181 3.8233 3.9277 4.0047 3.7591 4.0454 3.9516 3.9310 3.9725 3.9538 1.0213 1.0232 1.0025 1.0030 1.0144 0.9996 1.0059 1.0016 1.0154 1.0187 1.0180 1.0187 0.9997 1.0149 1.0135 1.0217 0.9990 1.0004 1.0003</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">1.2027 1.1512 1.1225 0.8958 1.9622 1.0254 0.9252 3.0542 0.9502 0.8798 0.9522 0.9273 0.8825 0.9722 1.0036 1.0220 1.0132 0.9945 0.9903 0.9822 0.9978 0.9885 0.9934 1.8618 0.9738 0.9129 0.9194 1.0027 1.3469 1.3779 1.3759 0.9523 1.4448 0.9776 1.3913 1.4332 0.9835 0.9839 1.4229 1.3564 1.4390 0.9716 1.4480 0.9762 1.4255 0.9740 1.4299 0.9730 0.9771</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">-0.028707131</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684686274043</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.33751 -7.54224 -1.20473 -10.94905 10.38063 -0.56842 -15.98326 15.93303 -0.05023</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.33304</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.38832</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
