<?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="1.852134"
                        y3="-5.674758"
                        z3="1.449445"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.989825"
                        y3="-6.570125"
                        z3="-1.044456"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.475632"
                        y3="-0.859297"
                        z3="-1.370742"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.276294"
                        y3="-1.722537"
                        z3="0.683665"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.132927"
                        y3="3.870891"
                        z3="-0.208642"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.912819"
                        y3="0.52374"
                        z3="-3.128545"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.761824"
                        y3="-1.58268"
                        z3="-0.2543"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.280199"
                        y3="-2.99768"
                        z3="-0.093651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.475089"
                        y3="-2.027685"
                        z3="-0.923359"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.716934"
                        y3="-0.682776"
                        z3="0.957104"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.919664"
                        y3="-1.277702"
                        z3="-1.173814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.941023"
                        y3="-4.130294"
                        z3="-0.754628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.829671"
                        y3="-1.556306"
                        z3="-0.416241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.219546"
                        y3="-5.296542"
                        z3="-0.185201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.654879"
                        y3="-0.188069"
                        z3="-0.951738"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.337809"
                        y3="1.013796"
                        z3="-0.092595"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.344709"
                        y3="0.20676"
                        z3="-2.182152"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.398671"
                        y3="1.936074"
                        z3="-0.529301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.976511"
                        y3="1.1827"
                        z3="1.125819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.091296"
                        y3="3.032538"
                        z3="0.265032"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.671185"
                        y3="2.286894"
                        z3="1.90425"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.729638"
                        y3="3.213483"
                        z3="1.487713"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.027139"
                        y3="5.12968"
                        z3="0.323123"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.101981"
                        y3="5.448825"
                        z3="1.059113"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.018733"
                        y3="6.073974"
                        z3="0.095526"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.240842"
                        y3="6.731588"
                        z3="1.570264"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.872241"
                        y3="7.349676"
                        z3="0.616523"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.254677"
                        y3="7.682109"
                        z3="1.355981"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.850214"
                        y3="-3.216708"
                        z3="0.876949"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.528928"
                        y3="-2.126042"
                        z3="-2.002195"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.571665"
                        y3="0.358217"
                        z3="0.66181"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.664603"
                        y3="-0.74678"
                        z3="1.493977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.924988"
                        y3="-0.945833"
                        z3="1.654137"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.868661"
                        y3="-1.458459"
                        z3="-0.666679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.896806"
                        y3="-0.22871"
                        z3="-1.472333"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.914652"
                        y3="-1.872877"
                        z3="-2.086207"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.225115"
                        y3="-4.023612"
                        z3="-1.794318"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.313858"
                        y3="-0.867943"
                        z3="-0.401468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.898194"
                        y3="1.817027"
                        z3="-1.482709"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.694887"
                        y3="0.451478"
                        z3="1.471767"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.160456"
                        y3="2.423938"
                        z3="2.859091"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.493689"
                        y3="4.061432"
                        z3="2.116334"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.864936"
                        y3="4.699343"
                        z3="1.223724"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.892995"
                        y3="5.812539"
                        z3="-0.487005"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.122888"
                        y3="6.984441"
                        z3="2.143445"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.642275"
                        y3="8.088615"
                        z3="0.439249"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.36498"
                        y3="8.67987"
                        z3="1.758431"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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:1.8521,-5.6748,1.4494;2.9898,-6.5701,-1.0445;-1.4756,-.8593,-1.3707;-1.2763,-1.7225,.6837;-.1329,3.8709,-.2086;-3.9128,.5237,-3.1285;1.7618,-1.5827,-.2543;1.2802,-2.9977,-.0937;.4751,-2.0277,-.9234;1.7169,-.6828,.9571;2.9197,-1.2777,-1.1738;1.941,-4.1303,-.7546;-.8297,-1.5563,-.4162;2.2195,-5.2965,-.1852;-2.6549,-.1881,-.9517;-2.3378,1.0138,-.0926;-3.3447,.2068,-2.1822;-1.3987,1.9361,-.5293;-2.9765,1.1827,1.1258;-1.0913,3.0325,.265;-2.6712,2.2869,1.9042;-1.7296,3.2135,1.4877;-.0271,5.1297,.3231;1.102,5.4488,1.0591;-1.0187,6.074,.0955;1.2408,6.7316,1.5703;-.8722,7.3497,.6165;.2547,7.6821,1.356;.8502,-3.2167,.8769;.5289,-2.126,-2.0022;1.5717,.3582,.6618;2.6646,-.7468,1.494;.925,-.9458,1.6541;3.8687,-1.4585,-.6667;2.8968,-.2287,-1.4723;2.9147,-1.8729,-2.0862;2.2251,-4.0236,-1.7943;-3.3139,-.8679,-.4015;-.8982,1.817,-1.4827;-3.6949,.4515,1.4718;-3.1605,2.4239,2.8591;-1.4937,4.0614,2.1163;1.8649,4.6993,1.2237;-1.893,5.8125,-.487;2.1229,6.9844,2.1434;-1.6423,8.0886,.4392;.365,8.6799,1.7584;</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">2695.6326096336 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">6.754e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 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">0.333 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.867 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="1.852134"
                                 y3="-5.67475842"
                                 z3="1.44944486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.98982483"
                                 y3="-6.57012492"
                                 z3="-1.04445588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.47563215"
                                 y3="-0.85929725"
                                 z3="-1.37074248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.27629377"
                                 y3="-1.72253678"
                                 z3="0.68366464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.13292723"
                                 y3="3.8708907"
                                 z3="-0.20864205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.91281944"
                                 y3="0.52374048"
                                 z3="-3.12854461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.76182428"
                                 y3="-1.58267998"
                                 z3="-0.25429981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.2801992"
                                 y3="-2.9976802"
                                 z3="-0.09365077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.47508917"
                                 y3="-2.02768469"
                                 z3="-0.92335918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.71693414"
                                 y3="-0.68277607"
                                 z3="0.9571045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.91966371"
                                 y3="-1.27770179"
                                 z3="-1.1738139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.94102251"
                                 y3="-4.13029409"
                                 z3="-0.75462824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.82967086"
                                 y3="-1.55630575"
                                 z3="-0.41624063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.21954633"
                                 y3="-5.29654205"
                                 z3="-0.18520102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.65487871"
                                 y3="-0.18806912"
                                 z3="-0.95173808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.33780905"
                                 y3="1.01379633"
                                 z3="-0.09259466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.34470931"
                                 y3="0.20675995"
                                 z3="-2.18215187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.39867063"
                                 y3="1.93607449"
                                 z3="-0.52930132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.97651088"
                                 y3="1.18269983"
                                 z3="1.1258192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.09129576"
                                 y3="3.03253765"
                                 z3="0.26503183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.67118541"
                                 y3="2.28689362"
                                 z3="1.90425015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.72963831"
                                 y3="3.21348301"
                                 z3="1.48771316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.02713897"
                                 y3="5.12967987"
                                 z3="0.32312314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.10198057"
                                 y3="5.44882532"
                                 z3="1.05911336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.01873337"
                                 y3="6.07397396"
                                 z3="0.09552556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.24084179"
                                 y3="6.73158826"
                                 z3="1.57026376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.8722409"
                                 y3="7.34967631"
                                 z3="0.61652257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.25467715"
                                 y3="7.68210946"
                                 z3="1.35598125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.85021384"
                                 y3="-3.2167077"
                                 z3="0.876949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.52892807"
                                 y3="-2.12604214"
                                 z3="-2.00219535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.57166464"
                                 y3="0.35821712"
                                 z3="0.66180979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.66460285"
                                 y3="-0.74678008"
                                 z3="1.49397748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.92498766"
                                 y3="-0.94583302"
                                 z3="1.65413695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.86866097"
                                 y3="-1.45845909"
                                 z3="-0.66667891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.89680564"
                                 y3="-0.22871042"
                                 z3="-1.47233333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.91465186"
                                 y3="-1.87287656"
                                 z3="-2.08620721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.22511467"
                                 y3="-4.02361223"
                                 z3="-1.79431822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.31385806"
                                 y3="-0.8679432"
                                 z3="-0.40146756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.89819416"
                                 y3="1.81702699"
                                 z3="-1.48270889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.69488658"
                                 y3="0.45147836"
                                 z3="1.471767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.16045585"
                                 y3="2.42393754"
                                 z3="2.85909141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.49368924"
                                 y3="4.06143172"
                                 z3="2.11633378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.86493567"
                                 y3="4.699343"
                                 z3="1.22372401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.89299484"
                                 y3="5.81253916"
                                 z3="-0.4870049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.12288806"
                                 y3="6.9844407"
                                 z3="2.14344507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.64227477"
                                 y3="8.08861473"
                                 z3="0.43924922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.36497951"
                                 y3="8.67986983"
                                 z3="1.75843094">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" 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 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a43" order="S"/>
                           <bond atomRefs2="a24 a26" 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:1.8521,-5.6748,1.4494;2.9898,-6.5701,-1.0445;-1.4756,-.8593,-1.3707;-1.2763,-1.7225,.6837;-.1329,3.8709,-.2086;-3.9128,.5237,-3.1285;1.7618,-1.5827,-.2543;1.2802,-2.9977,-.0937;.4751,-2.0277,-.9234;1.7169,-.6828,.9571;2.9197,-1.2777,-1.1738;1.941,-4.1303,-.7546;-.8297,-1.5563,-.4162;2.2195,-5.2965,-.1852;-2.6549,-.1881,-.9517;-2.3378,1.0138,-.0926;-3.3447,.2068,-2.1822;-1.3987,1.9361,-.5293;-2.9765,1.1827,1.1258;-1.0913,3.0325,.265;-2.6712,2.2869,1.9043;-1.7296,3.2135,1.4877;-.0271,5.1297,.3231;1.102,5.4488,1.0591;-1.0187,6.074,.0955;1.2408,6.7316,1.5703;-.8722,7.3497,.6165;.2547,7.6821,1.356;.8502,-3.2167,.8769;.5289,-2.126,-2.0022;1.5717,.3582,.6618;2.6646,-.7468,1.494;.925,-.9458,1.6541;3.8687,-1.4585,-.6667;2.8968,-.2287,-1.4723;2.9147,-1.8729,-2.0862;2.2251,-4.0236,-1.7943;-3.3139,-.8679,-.4015;-.8982,1.817,-1.4827;-3.6949,.4515,1.4718;-3.1605,2.4239,2.8591;-1.4937,4.0614,2.1163;1.8649,4.6993,1.2237;-1.893,5.8125,-.487;2.1229,6.9844,2.1434;-1.6423,8.0886,.4392;.365,8.6799,1.7584;</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="1.852134"
                        y3="-5.674758"
                        z3="1.449445"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.989825"
                        y3="-6.570125"
                        z3="-1.044456"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.475632"
                        y3="-0.859297"
                        z3="-1.370742"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.276294"
                        y3="-1.722537"
                        z3="0.683665"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.132927"
                        y3="3.870891"
                        z3="-0.208642"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.912819"
                        y3="0.52374"
                        z3="-3.128545"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.761824"
                        y3="-1.58268"
                        z3="-0.2543"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.280199"
                        y3="-2.99768"
                        z3="-0.093651"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.475089"
                        y3="-2.027685"
                        z3="-0.923359"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.716934"
                        y3="-0.682776"
                        z3="0.957104"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.919664"
                        y3="-1.277702"
                        z3="-1.173814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.941023"
                        y3="-4.130294"
                        z3="-0.754628"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.829671"
                        y3="-1.556306"
                        z3="-0.416241"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.219546"
                        y3="-5.296542"
                        z3="-0.185201"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.654879"
                        y3="-0.188069"
                        z3="-0.951738"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.337809"
                        y3="1.013796"
                        z3="-0.092595"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.344709"
                        y3="0.20676"
                        z3="-2.182152"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.398671"
                        y3="1.936074"
                        z3="-0.529301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.976511"
                        y3="1.1827"
                        z3="1.125819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.091296"
                        y3="3.032538"
                        z3="0.265032"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.671185"
                        y3="2.286894"
                        z3="1.90425"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.729638"
                        y3="3.213483"
                        z3="1.487713"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.027139"
                        y3="5.12968"
                        z3="0.323123"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.101981"
                        y3="5.448825"
                        z3="1.059113"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.018733"
                        y3="6.073974"
                        z3="0.095526"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.240842"
                        y3="6.731588"
                        z3="1.570264"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.872241"
                        y3="7.349676"
                        z3="0.616523"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.254677"
                        y3="7.682109"
                        z3="1.355981"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.850214"
                        y3="-3.216708"
                        z3="0.876949"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.528928"
                        y3="-2.126042"
                        z3="-2.002195"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.571665"
                        y3="0.358217"
                        z3="0.66181"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.664603"
                        y3="-0.74678"
                        z3="1.493977"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.924988"
                        y3="-0.945833"
                        z3="1.654137"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.868661"
                        y3="-1.458459"
                        z3="-0.666679"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.896806"
                        y3="-0.22871"
                        z3="-1.472333"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.914652"
                        y3="-1.872877"
                        z3="-2.086207"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.225115"
                        y3="-4.023612"
                        z3="-1.794318"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.313858"
                        y3="-0.867943"
                        z3="-0.401468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.898194"
                        y3="1.817027"
                        z3="-1.482709"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.694887"
                        y3="0.451478"
                        z3="1.471767"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.160456"
                        y3="2.423938"
                        z3="2.859091"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.493689"
                        y3="4.061432"
                        z3="2.116334"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.864936"
                        y3="4.699343"
                        z3="1.223724"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.892995"
                        y3="5.812539"
                        z3="-0.487005"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.122888"
                        y3="6.984441"
                        z3="2.143445"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.642275"
                        y3="8.088615"
                        z3="0.439249"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.36498"
                        y3="8.67987"
                        z3="1.758431"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" 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:1.8521,-5.6748,1.4494;2.9898,-6.5701,-1.0445;-1.4756,-.8593,-1.3707;-1.2763,-1.7225,.6837;-.1329,3.8709,-.2086;-3.9128,.5237,-3.1285;1.7618,-1.5827,-.2543;1.2802,-2.9977,-.0937;.4751,-2.0277,-.9234;1.7169,-.6828,.9571;2.9197,-1.2777,-1.1738;1.941,-4.1303,-.7546;-.8297,-1.5563,-.4162;2.2195,-5.2965,-.1852;-2.6549,-.1881,-.9517;-2.3378,1.0138,-.0926;-3.3447,.2068,-2.1822;-1.3987,1.9361,-.5293;-2.9765,1.1827,1.1258;-1.0913,3.0325,.265;-2.6712,2.2869,1.9042;-1.7296,3.2135,1.4877;-.0271,5.1297,.3231;1.102,5.4488,1.0591;-1.0187,6.074,.0955;1.2408,6.7316,1.5703;-.8722,7.3497,.6165;.2547,7.6821,1.356;.8502,-3.2167,.8769;.5289,-2.126,-2.0022;1.5717,.3582,.6618;2.6646,-.7468,1.494;.925,-.9458,1.6541;3.8687,-1.4585,-.6667;2.8968,-.2287,-1.4723;2.9147,-1.8729,-2.0862;2.2251,-4.0236,-1.7943;-3.3139,-.8679,-.4015;-.8982,1.817,-1.4827;-3.6949,.4515,1.4718;-3.1605,2.4239,2.8591;-1.4937,4.0614,2.1163;1.8649,4.6993,1.2237;-1.893,5.8125,-.487;2.1229,6.9844,2.1434;-1.6423,8.0886,.4392;.365,8.6799,1.7584;</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">-2050.66084965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2695.63260963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4746.29345928</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8166.49744208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3420.20398279</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20034709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53949744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299400</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000120665743</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000120665743</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000241331487</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871286461549</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8862 73.2392 73.3050 73.4252 73.5368 74.0123 74.1060 74.2794 74.4170 74.6257 74.8779 74.9051 75.1150 75.6337 75.6563 75.9596 76.1678 76.2793 76.3673 76.6089 76.6617 76.8069 76.9856 77.2338 77.4237 77.6160 77.7262 77.8380 77.9304 78.1031 78.2161 78.4261 78.4750 78.6298 78.7945 79.0456 79.0609 79.1845 79.2724 79.4088 79.5299 79.6515 79.7511 79.9197 80.0312 80.1674 80.3039 80.4456 80.5559 80.5616 81.0905 81.2545 81.3265 81.5304 81.6048 81.7523 81.8493 82.0276 82.1450 82.3973 82.5073 82.5841 82.6531 82.8882 83.0564 83.1086 83.2933 83.4398 83.7475 83.8680 84.1539 84.1794 84.3627 84.4205 84.4737 84.6336 84.7462 84.9564 85.0048 85.1136 85.1882 85.4077 85.4971 85.5381 85.7729 85.8606 85.8800 86.0240 86.0777 86.2551 86.3575 86.5120 86.6263 86.9045 87.0868 87.2599 87.3636 87.5521 87.6967 87.9233 88.0242 88.1212 88.2447 88.4216 88.5131 88.6030 88.6744 88.7800 88.8075 88.9191 89.1680 89.2482 89.3819 89.4424 89.6033 89.6474 89.7173 89.8303 89.9994 90.1364 90.3686 90.4991 90.7080 90.7591 90.8873 91.0890 91.1223 91.1719 91.3916 91.5771 91.7511 92.0549 92.1907 92.2934 92.4160 92.4817 92.5415 92.8173 92.8930 93.0400 93.0599 93.1512 93.2375 93.4169 93.5619 93.6652 93.7986 93.9138 93.9874 94.1334 94.3221 94.3807 94.4684 94.5986 94.6411 94.8719 95.0269 95.1272 95.2094 95.2709 95.4150 95.5864 95.8601 95.8784 96.0898 96.2962 96.4004 96.4768 96.6811 96.8292 97.0010 97.1468 97.2302 97.3729 97.5856 97.6878 97.8634 98.0298 98.1180 98.2396 98.2810 98.5546 98.6188 98.7860 98.9244 99.1325 99.2563 99.5870 99.7701 99.9556 100.1733 100.2279 100.6391 100.7226 100.8319 100.9133 101.1570 101.4222 101.5150 101.7309 102.0424 102.2827 102.3886 102.5538 102.6213 102.9845 103.2583 103.5113 103.6981 103.8985 104.1025 104.1885 104.4123 104.5312 104.8780 104.9924 105.0065 105.1726 105.2048 105.2681 105.3009 105.3652 105.5605 105.7229 106.0082 106.2247 106.2792 106.4479 106.6605 106.8520 106.9248 107.0008 107.0764 107.3562 107.4562 107.5986 107.7840 107.9536 108.0525 108.3688 108.7367 108.8746 108.9329 109.1129 109.3427 109.6027 109.7139 109.8085 109.9323 110.2284 110.2675 110.4290 110.5659 110.7278 110.8070 110.9926 111.0855 111.2723 111.4495 111.4725 111.6243 112.1341 112.1774 112.3731 112.4738 112.9416 113.0878 113.1812 113.4340 113.5626 113.7561 113.8862 114.0040 114.1038 114.2478 114.5187 114.9086 115.0246 115.0654 115.0986 115.4158 115.5761 115.7599 115.9163 116.0687 116.3454 116.3595 116.5963 116.7220 116.8213 116.9811 117.0541 117.0801 117.2055 117.4052 117.5494 117.6978 117.8625 117.9621 118.1844 118.3162 118.3466 118.4620 118.5246 118.6879 118.8945 119.0926 119.1158 119.5430 119.7061 119.8914 119.9388 120.2436 120.3901 120.7216 120.7675 120.9156 121.0154 121.3944 121.4379 121.7483 121.9216 121.9730 122.1617 122.6340 122.9916 123.1357 123.2665 123.5350 123.5874 123.9454 124.1055 124.9646 125.0514 125.1687 125.7110 125.8957 125.9767 126.3810 126.5321 126.7642 127.0062 127.3465 127.7527 127.9068 128.0946 128.2650 128.6324 128.9517 129.0045 129.1830 129.2964 129.5050 129.7285 129.9510 130.0851 130.1313 130.1860 130.3000 130.5825 130.8449 130.9806 131.2604 131.3883 131.5916 131.8537 131.9208 132.1318 132.2863 132.5708 132.6447 133.1143 133.1882 133.9635 134.1629 134.2494 134.5148 134.8664 134.9646 135.3436 135.5581 135.9489 136.2868 136.4622 137.1378 137.2796 137.5805 137.8922 138.0352 138.1531 138.2277 138.5210 139.1837 139.3754 139.5731 140.2079 140.4327 140.6058 140.8888 141.1487 141.3288 141.6933 142.4258 142.7559 142.9109 143.5617 143.8253 143.8753 143.8946 144.0663 144.0948 144.3178 144.8041 145.0830 145.4006 145.5510 145.8350 145.9486 146.1208 146.7214 146.7543 147.1339 147.3212 147.4453 147.5637 147.9520 148.0427 148.0619 148.6582 148.6953 149.3602 149.3800 149.7384 149.7957 150.1387 150.6286 150.8861 151.4060 151.5235 151.5778 152.0774 152.2335 152.7273 153.2680 153.7046 154.3582 154.4822 154.7398 155.4373 155.8759 156.2115 156.3839 156.6347 156.9533 157.3569 157.6663 158.0403 158.5723 159.0643 159.2624 159.3980 159.5131 159.6155 160.7055 161.1537 161.5358 161.7773 162.2604 162.9700 163.3761 163.8315 164.5652 165.7308 166.8107 167.4706 168.8378 169.4383 171.8939 172.3718 173.0019 173.6706 174.7108 175.5122 177.1678 178.2648 179.0640 181.6598 182.3380 184.6933 186.3710 186.8840 187.6117 189.3492 190.0173 191.1957 192.1972 193.1901 196.3996 196.6885 198.9969 201.1469 204.9966 206.5505 206.7657 221.3292 221.7001 222.3899 222.9242 222.9368 223.5235 225.7897 225.9707 227.9103 229.3573 294.4930 294.7588 295.7016 297.1299 308.5734 313.3553 608.8582 618.9570 621.2796 625.8056 628.8815 631.0313 631.5317 632.4253 633.7391 634.1998 635.1535 635.2195 636.4375 636.7662 637.3973 638.9078 642.1227 643.5385 647.3585 650.2767 657.3207 658.1061 702.2003 708.0999 876.4175 1200.2886 1212.6423 1215.6648</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">-0.039135 -0.044580 -0.263354 -0.354366 -0.297598 -0.000315 0.068091 0.043601 -0.069767 -0.246072 -0.243798 -0.206821 0.303095 0.050567 0.324333 0.060723 -0.259454 -0.257998 -0.132716 0.238343 -0.118825 -0.155963 0.187502 -0.162892 -0.138664 -0.117592 -0.125770 -0.118324 0.086809 0.082777 0.087135 0.092901 0.101045 0.099237 0.096202 0.073077 0.098387 0.121407 0.121200 0.106602 0.129151 0.132495 0.125149 0.136667 0.128534 0.130017 0.128955</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">17.0391 17.0446 8.2634 8.3544 8.2976 7.0003 5.9319 5.9564 6.0698 6.2461 6.2438 6.2068 5.6969 5.9494 5.6757 5.9393 6.2595 6.2580 6.1327 5.7617 6.1188 6.1560 5.8125 6.1629 6.1387 6.1176 6.1258 6.1183 0.9132 0.9172 0.9129 0.9071 0.8990 0.9008 0.9038 0.9269 0.9016 0.8786 0.8788 0.8934 0.8708 0.8675 0.8749 0.8633 0.8715 0.8700 0.8710</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">-0.0391 -0.0446 -0.2634 -0.3544 -0.2976 -0.0003 0.0681 0.0436 -0.0698 -0.2461 -0.2438 -0.2068 0.3031 0.0506 0.3243 0.0607 -0.2595 -0.2580 -0.1327 0.2383 -0.1188 -0.1560 0.1875 -0.1629 -0.1387 -0.1176 -0.1258 -0.1183 0.0868 0.0828 0.0871 0.0929 0.1010 0.0992 0.0962 0.0731 0.0984 0.1214 0.1212 0.1066 0.1292 0.1325 0.1251 0.1367 0.1285 0.1300 0.1290</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2880 1.2606 2.1242 2.1503 2.0940 3.1207 3.7763 3.8365 3.8325 3.9138 3.9045 3.9223 4.3061 4.2493 3.8264 3.6352 4.0275 4.0570 4.0173 3.8366 3.9868 3.9306 3.8595 4.0131 3.9758 3.9434 3.9458 3.9392 1.0506 1.0342 1.0016 1.0027 1.0188 1.0031 1.0038 1.0101 1.0295 1.0171 1.0333 1.0147 1.0012 1.0077 1.0101 1.0026 0.9995 0.9995 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2880 1.2606 2.1242 2.1503 2.0940 3.1207 3.7763 3.8365 3.8325 3.9138 3.9045 3.9223 4.3061 4.2493 3.8264 3.6352 4.0275 4.0570 4.0173 3.8366 3.9868 3.9306 3.8595 4.0131 3.9758 3.9434 3.9458 3.9392 1.0506 1.0342 1.0016 1.0027 1.0188 1.0031 1.0038 1.0101 1.0295 1.0171 1.0333 1.0147 1.0012 1.0077 1.0101 1.0026 0.9995 0.9995 0.9996</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">1.1980 1.1546 1.1375 0.8756 1.9811 1.0025 0.9088 3.0587 0.9085 0.8571 0.9619 0.9562 0.9322 1.0214 0.9838 1.0377 1.0050 0.9920 0.9897 0.9821 0.9942 0.9879 0.9858 1.8716 0.9533 0.9039 0.9332 1.0017 1.3842 1.3706 1.4206 0.9800 1.4658 0.9689 1.3537 1.4365 0.9686 0.9595 1.4313 1.4009 1.4229 0.9740 1.4306 0.9683 1.4328 0.9724 1.4243 0.9719 0.9755</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">-0.024020738</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684870387022</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.45423 1.38767 0.93343 42.59061 -41.37348 1.21713 5.30417 -4.24851 1.05566</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86202</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.73287</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
