<?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="-4.414772"
                        y3="-2.701668"
                        z3="-0.423215"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.954312"
                        y3="-5.530289"
                        z3="-0.090963"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.850314"
                        y3="-1.318781"
                        z3="-0.485135"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.033291"
                        y3="-0.1116"
                        z3="-0.539485"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.000895"
                        y3="4.41217"
                        z3="0.229327"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.707703"
                        y3="-1.334302"
                        z3="-2.136732"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.700642"
                        y3="-2.005424"
                        z3="1.899295"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.495588"
                        y3="-2.377754"
                        z3="0.681837"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.005832"
                        y3="-2.230415"
                        z3="0.57644"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.869737"
                        y3="-0.611357"
                        z3="2.452583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.442474"
                        y3="-3.038787"
                        z3="2.970234"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.101542"
                        y3="-3.704983"
                        z3="0.518619"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.555556"
                        y3="-1.100935"
                        z3="-0.200327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.325843"
                        y3="-3.937952"
                        z3="0.061939"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.532878"
                        y3="-0.267064"
                        z3="-1.159725"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.846458"
                        y3="0.878403"
                        z3="-0.228236"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.749759"
                        y3="-0.877054"
                        z3="-1.698634"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.276552"
                        y3="2.117395"
                        z3="-0.473275"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.656017"
                        y3="0.676579"
                        z3="0.881765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.507941"
                        y3="3.16629"
                        z3="0.408162"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.890895"
                        y3="1.733788"
                        z3="1.74581"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.316301"
                        y3="2.973908"
                        z3="1.520972"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.861612"
                        y3="4.600201"
                        z3="-0.505238"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.291824"
                        y3="3.862304"
                        z3="-0.270063"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.879584"
                        y3="5.598568"
                        z3="-1.466553"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.429285"
                        y3="4.130556"
                        z3="-1.014779"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.269735"
                        y3="5.864791"
                        z3="-2.195601"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.425165"
                        y3="5.130271"
                        z3="-1.977226"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.051651"
                        y3="-1.558096"
                        z3="0.241695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.591163"
                        y3="-3.141387"
                        z3="0.516638"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.046518"
                        y3="-0.274479"
                        z3="2.941094"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.663393"
                        y3="-0.611418"
                        z3="3.201255"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.133147"
                        y3="0.119757"
                        z3="1.692262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.306902"
                        y3="-3.129611"
                        z3="3.629726"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.412941"
                        y3="-2.744979"
                        z3="3.580027"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.227019"
                        y3="-4.028714"
                        z3="2.569833"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.514956"
                        y3="-4.574668"
                        z3="0.787482"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.937997"
                        y3="0.095354"
                        z3="-2.004458"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.640201"
                        y3="2.254331"
                        z3="-1.337738"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.105451"
                        y3="-0.290313"
                        z3="1.068536"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.524161"
                        y3="1.591468"
                        z3="2.611154"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.491984"
                        y3="3.798137"
                        z3="2.199573"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.302994"
                        y3="3.079573"
                        z3="0.477741"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.787826"
                        y3="6.162525"
                        z3="-1.633742"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.325569"
                        y3="3.551448"
                        z3="-0.837378"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.255721"
                        y3="6.646253"
                        z3="-2.943718"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.317677"
                        y3="5.335029"
                        z3="-2.552571"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-4.4148,-2.7017,-.4232;-3.9543,-5.5303,-.091;1.8503,-1.3188,-.4851;-.0333,-.1116,-.5395;2.0009,4.4122,.2293;4.7077,-1.3343,-2.1367;-.7006,-2.0054,1.8993;-1.4956,-2.3778,.6818;.0058,-2.2304,.5764;-.8697,-.6114,2.4526;-.4425,-3.0388,2.9702;-2.1015,-3.705,.5186;.5556,-1.1009,-.2003;-3.3258,-3.938,.0619;2.5329,-.2671,-1.1597;2.8465,.8784,-.2282;3.7498,-.8771,-1.6986;2.2766,2.1174,-.4733;3.656,.6766,.8818;2.5079,3.1663,.4082;3.8909,1.7338,1.7458;3.3163,2.9739,1.521;.8616,4.6002,-.5052;-.2918,3.8623,-.2701;.8796,5.5986,-1.4666;-1.4293,4.1306,-1.0148;-.2697,5.8648,-2.1956;-1.4252,5.1303,-1.9772;-2.0517,-1.5581,.2417;.5912,-3.1414,.5166;.0465,-.2745,2.9411;-1.6634,-.6114,3.2013;-1.1331,.1198,1.6923;-1.3069,-3.1296,3.6297;.4129,-2.745,3.58;-.227,-4.0287,2.5698;-1.515,-4.5747,.7875;1.938,.0954,-2.0045;1.6402,2.2543,-1.3377;4.1055,-.2903,1.0685;4.5242,1.5915,2.6112;3.492,3.7981,2.1996;-.303,3.0796,.4777;1.7878,6.1625,-1.6337;-2.3256,3.5514,-.8374;-.2557,6.6463,-2.9437;-2.3177,5.335,-2.5526;</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">2745.1779230798 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">6.915e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.449 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">0.419 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.885 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="-4.41477158"
                                 y3="-2.70166797"
                                 z3="-0.42321468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.95431164"
                                 y3="-5.53028944"
                                 z3="-0.09096343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.85031448"
                                 y3="-1.31878109"
                                 z3="-0.48513473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.03329086"
                                 y3="-0.11160029"
                                 z3="-0.53948481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.00089546"
                                 y3="4.41217041"
                                 z3="0.22932681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.70770321"
                                 y3="-1.3343024"
                                 z3="-2.13673181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.70064229"
                                 y3="-2.00542361"
                                 z3="1.89929457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.49558784"
                                 y3="-2.37775372"
                                 z3="0.68183737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.00583236"
                                 y3="-2.2304152"
                                 z3="0.57644034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.86973745"
                                 y3="-0.61135701"
                                 z3="2.45258277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.44247448"
                                 y3="-3.03878731"
                                 z3="2.97023443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.1015423"
                                 y3="-3.70498314"
                                 z3="0.51861934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.55555646"
                                 y3="-1.10093474"
                                 z3="-0.20032739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.32584305"
                                 y3="-3.93795169"
                                 z3="0.0619388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.53287756"
                                 y3="-0.26706427"
                                 z3="-1.15972493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.84645834"
                                 y3="0.87840306"
                                 z3="-0.22823564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.74975912"
                                 y3="-0.877054"
                                 z3="-1.69863405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.27655151"
                                 y3="2.11739468"
                                 z3="-0.47327546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.65601735"
                                 y3="0.67657911"
                                 z3="0.88176493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.50794093"
                                 y3="3.16629041"
                                 z3="0.40816153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.89089537"
                                 y3="1.73378804"
                                 z3="1.74580999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.31630061"
                                 y3="2.97390835"
                                 z3="1.52097229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.86161222"
                                 y3="4.60020076"
                                 z3="-0.50523786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.29182444"
                                 y3="3.86230368"
                                 z3="-0.270063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.87958362"
                                 y3="5.598568"
                                 z3="-1.46655301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.42928456"
                                 y3="4.13055567"
                                 z3="-1.01477914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.26973518"
                                 y3="5.86479068"
                                 z3="-2.19560107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.42516496"
                                 y3="5.13027089"
                                 z3="-1.97722648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.05165132"
                                 y3="-1.55809622"
                                 z3="0.24169498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.59116336"
                                 y3="-3.14138664"
                                 z3="0.51663794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.04651838"
                                 y3="-0.27447945"
                                 z3="2.94109438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.66339344"
                                 y3="-0.61141844"
                                 z3="3.20125463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.13314734"
                                 y3="0.11975694"
                                 z3="1.69226184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.30690163"
                                 y3="-3.12961083"
                                 z3="3.62972638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.41294126"
                                 y3="-2.74497881"
                                 z3="3.58002718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.22701933"
                                 y3="-4.02871403"
                                 z3="2.56983278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.51495553"
                                 y3="-4.57466763"
                                 z3="0.78748204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.93799725"
                                 y3="0.09535365"
                                 z3="-2.00445776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.64020107"
                                 y3="2.25433085"
                                 z3="-1.33773835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.10545091"
                                 y3="-0.29031315"
                                 z3="1.06853647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.52416097"
                                 y3="1.5914681"
                                 z3="2.61115372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.49198369"
                                 y3="3.79813738"
                                 z3="2.19957309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.30299447"
                                 y3="3.07957258"
                                 z3="0.4777414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.78782604"
                                 y3="6.16252485"
                                 z3="-1.633742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.32556916"
                                 y3="3.5514484"
                                 z3="-0.83737842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.25572148"
                                 y3="6.64625282"
                                 z3="-2.94371828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.31767748"
                                 y3="5.33502887"
                                 z3="-2.5525709">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-4.4148,-2.7017,-.4232;-3.9543,-5.5303,-.091;1.8503,-1.3188,-.4851;-.0333,-.1116,-.5395;2.0009,4.4122,.2293;4.7077,-1.3343,-2.1367;-.7006,-2.0054,1.8993;-1.4956,-2.3778,.6818;.0058,-2.2304,.5764;-.8697,-.6114,2.4526;-.4425,-3.0388,2.9702;-2.1015,-3.705,.5186;.5556,-1.1009,-.2003;-3.3258,-3.938,.0619;2.5329,-.2671,-1.1597;2.8465,.8784,-.2282;3.7498,-.8771,-1.6986;2.2766,2.1174,-.4733;3.656,.6766,.8818;2.5079,3.1663,.4082;3.8909,1.7338,1.7458;3.3163,2.9739,1.521;.8616,4.6002,-.5052;-.2918,3.8623,-.2701;.8796,5.5986,-1.4666;-1.4293,4.1306,-1.0148;-.2697,5.8648,-2.1956;-1.4252,5.1303,-1.9772;-2.0517,-1.5581,.2417;.5912,-3.1414,.5166;.0465,-.2745,2.9411;-1.6634,-.6114,3.2013;-1.1331,.1198,1.6923;-1.3069,-3.1296,3.6297;.4129,-2.745,3.58;-.227,-4.0287,2.5698;-1.515,-4.5747,.7875;1.938,.0954,-2.0045;1.6402,2.2543,-1.3377;4.1055,-.2903,1.0685;4.5242,1.5915,2.6112;3.492,3.7981,2.1996;-.303,3.0796,.4777;1.7878,6.1625,-1.6337;-2.3256,3.5514,-.8374;-.2557,6.6463,-2.9437;-2.3177,5.335,-2.5526;</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="-4.414772"
                        y3="-2.701668"
                        z3="-0.423215"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.954312"
                        y3="-5.530289"
                        z3="-0.090963"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.850314"
                        y3="-1.318781"
                        z3="-0.485135"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.033291"
                        y3="-0.1116"
                        z3="-0.539485"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.000895"
                        y3="4.41217"
                        z3="0.229327"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.707703"
                        y3="-1.334302"
                        z3="-2.136732"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.700642"
                        y3="-2.005424"
                        z3="1.899295"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.495588"
                        y3="-2.377754"
                        z3="0.681837"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.005832"
                        y3="-2.230415"
                        z3="0.57644"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.869737"
                        y3="-0.611357"
                        z3="2.452583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.442474"
                        y3="-3.038787"
                        z3="2.970234"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.101542"
                        y3="-3.704983"
                        z3="0.518619"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.555556"
                        y3="-1.100935"
                        z3="-0.200327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.325843"
                        y3="-3.937952"
                        z3="0.061939"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.532878"
                        y3="-0.267064"
                        z3="-1.159725"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.846458"
                        y3="0.878403"
                        z3="-0.228236"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.749759"
                        y3="-0.877054"
                        z3="-1.698634"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.276552"
                        y3="2.117395"
                        z3="-0.473275"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.656017"
                        y3="0.676579"
                        z3="0.881765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.507941"
                        y3="3.16629"
                        z3="0.408162"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.890895"
                        y3="1.733788"
                        z3="1.74581"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.316301"
                        y3="2.973908"
                        z3="1.520972"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.861612"
                        y3="4.600201"
                        z3="-0.505238"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.291824"
                        y3="3.862304"
                        z3="-0.270063"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.879584"
                        y3="5.598568"
                        z3="-1.466553"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.429285"
                        y3="4.130556"
                        z3="-1.014779"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.269735"
                        y3="5.864791"
                        z3="-2.195601"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.425165"
                        y3="5.130271"
                        z3="-1.977226"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.051651"
                        y3="-1.558096"
                        z3="0.241695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.591163"
                        y3="-3.141387"
                        z3="0.516638"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.046518"
                        y3="-0.274479"
                        z3="2.941094"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.663393"
                        y3="-0.611418"
                        z3="3.201255"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.133147"
                        y3="0.119757"
                        z3="1.692262"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.306902"
                        y3="-3.129611"
                        z3="3.629726"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.412941"
                        y3="-2.744979"
                        z3="3.580027"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.227019"
                        y3="-4.028714"
                        z3="2.569833"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.514956"
                        y3="-4.574668"
                        z3="0.787482"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.937997"
                        y3="0.095354"
                        z3="-2.004458"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.640201"
                        y3="2.254331"
                        z3="-1.337738"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.105451"
                        y3="-0.290313"
                        z3="1.068536"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.524161"
                        y3="1.591468"
                        z3="2.611154"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.491984"
                        y3="3.798137"
                        z3="2.199573"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.302994"
                        y3="3.079573"
                        z3="0.477741"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.787826"
                        y3="6.162525"
                        z3="-1.633742"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.325569"
                        y3="3.551448"
                        z3="-0.837378"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.255721"
                        y3="6.646253"
                        z3="-2.943718"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.317677"
                        y3="5.335029"
                        z3="-2.552571"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-4.4148,-2.7017,-.4232;-3.9543,-5.5303,-.091;1.8503,-1.3188,-.4851;-.0333,-.1116,-.5395;2.0009,4.4122,.2293;4.7077,-1.3343,-2.1367;-.7006,-2.0054,1.8993;-1.4956,-2.3778,.6818;.0058,-2.2304,.5764;-.8697,-.6114,2.4526;-.4425,-3.0388,2.9702;-2.1015,-3.705,.5186;.5556,-1.1009,-.2003;-3.3258,-3.938,.0619;2.5329,-.2671,-1.1597;2.8465,.8784,-.2282;3.7498,-.8771,-1.6986;2.2766,2.1174,-.4733;3.656,.6766,.8818;2.5079,3.1663,.4082;3.8909,1.7338,1.7458;3.3163,2.9739,1.521;.8616,4.6002,-.5052;-.2918,3.8623,-.2701;.8796,5.5986,-1.4666;-1.4293,4.1306,-1.0148;-.2697,5.8648,-2.1956;-1.4252,5.1303,-1.9772;-2.0517,-1.5581,.2417;.5912,-3.1414,.5166;.0465,-.2745,2.9411;-1.6634,-.6114,3.2013;-1.1331,.1198,1.6923;-1.3069,-3.1296,3.6297;.4129,-2.745,3.58;-.227,-4.0287,2.5698;-1.515,-4.5747,.7875;1.938,.0954,-2.0045;1.6402,2.2543,-1.3377;4.1055,-.2903,1.0685;4.5242,1.5915,2.6112;3.492,3.7981,2.1996;-.303,3.0796,.4777;1.7878,6.1625,-1.6337;-2.3256,3.5514,-.8374;-.2557,6.6463,-2.9437;-2.3177,5.335,-2.5526;</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">-2050.66111947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2745.17792308</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4795.83904255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8265.50210869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3469.66306614</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20499387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54387440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299199</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999988411652</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999988411652</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999976823303</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.873212930253</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8918 73.0350 73.3756 73.5667 73.6204 73.9042 74.1995 74.3010 74.3196 74.4310 74.7293 74.9499 75.0618 75.6724 75.7230 75.7360 76.0044 76.3136 76.4895 76.6071 76.6686 76.8769 77.1270 77.2442 77.4426 77.4904 77.6945 77.7962 78.0729 78.2961 78.4784 78.5685 78.6637 78.7187 78.8015 79.0083 79.1083 79.1848 79.3302 79.3615 79.5029 79.6517 79.7962 79.9222 80.0157 80.1201 80.2728 80.4953 80.6045 81.0518 81.1046 81.1713 81.2380 81.4229 81.5954 81.7676 81.8594 82.1093 82.1203 82.2611 82.3440 82.4367 82.7159 82.8588 82.9552 83.1444 83.2847 83.4286 83.6252 83.9607 84.0277 84.1878 84.2564 84.3424 84.4144 84.6169 84.7318 84.8116 84.8725 85.1584 85.2998 85.3598 85.4139 85.4629 85.5824 85.7918 85.8771 85.9736 86.1650 86.2177 86.3090 86.4586 86.5581 86.7677 86.9047 87.1034 87.3929 87.4859 87.6083 87.7383 87.9018 88.1064 88.1756 88.3143 88.4256 88.4878 88.5285 88.7681 88.8075 88.9951 89.0664 89.2875 89.3928 89.4245 89.5352 89.6875 89.8403 89.8953 90.1049 90.1587 90.3271 90.5982 90.7153 90.9060 90.9870 91.0619 91.3155 91.4334 91.6400 91.8767 91.8857 92.0703 92.1768 92.4137 92.4759 92.5356 92.5789 92.7075 92.8784 93.0390 93.1258 93.2220 93.2823 93.3657 93.5066 93.5922 93.7162 93.7524 93.9920 94.0454 94.0999 94.4359 94.5553 94.6695 94.7056 94.9062 94.9960 95.0854 95.3102 95.3843 95.5488 95.7201 95.9696 96.0459 96.2258 96.4726 96.5289 96.6302 96.8045 96.9250 97.1359 97.1722 97.3913 97.4811 97.4918 97.6359 97.7918 97.9779 98.1922 98.3130 98.4102 98.5813 98.7506 98.8257 98.9478 99.0230 99.1854 99.3267 99.6722 99.7298 100.1305 100.3696 100.5580 100.6205 100.9589 101.0611 101.0981 101.3794 101.7904 101.9665 102.1442 102.1851 102.3146 102.4870 102.5421 102.9436 103.3108 103.5348 103.6600 103.7806 104.2481 104.2900 104.4634 104.6767 104.7919 104.8434 105.0803 105.2124 105.2717 105.4087 105.4384 105.5737 105.7461 105.9637 106.0416 106.1657 106.2814 106.3803 106.5241 106.7461 107.0202 107.0481 107.1731 107.2128 107.3745 107.5351 107.8141 107.8275 108.1102 108.3133 108.7307 108.7703 108.9163 109.2345 109.3670 109.4707 109.6453 109.7760 110.0332 110.2487 110.3341 110.3975 110.6207 110.7223 110.8315 110.9596 111.1384 111.2634 111.2753 111.4458 111.6971 112.0373 112.3392 112.3701 112.7242 112.8414 112.9112 113.1907 113.3539 113.3747 113.5949 113.8471 114.0380 114.2241 114.5055 114.6731 114.7435 114.9837 115.0611 115.3890 115.4996 115.6289 115.8612 116.0276 116.1236 116.2577 116.3364 116.4579 116.5835 116.8227 116.8648 117.0659 117.1895 117.2599 117.5059 117.6906 117.7383 117.8501 118.1161 118.1768 118.3344 118.3755 118.4358 118.6417 118.7588 118.9276 118.9556 119.0791 119.4313 119.7911 120.0123 120.0811 120.2372 120.2858 120.5583 120.7779 120.9719 121.0313 121.3903 121.6889 121.7457 122.0102 122.0152 122.2226 122.7367 122.9737 123.2021 123.4117 123.6835 123.7819 123.9933 124.3016 124.8629 125.0756 125.5350 125.6312 125.7752 125.9546 126.3537 126.4766 126.9180 127.1587 127.3383 127.8597 127.8984 128.0062 128.3826 128.5985 128.8829 129.0464 129.1264 129.2262 129.4295 129.6192 129.8223 130.0143 130.1235 130.2508 130.6534 130.6987 130.9807 131.0513 131.3010 131.5729 131.6440 131.8009 131.8207 132.1179 132.6719 132.7727 132.8341 133.0412 133.3204 133.9451 133.9752 134.1803 134.6781 134.7673 134.8809 135.2525 135.5346 136.2277 136.4725 136.6407 137.2889 137.4479 137.6873 137.8096 138.1925 138.2303 138.4609 138.6334 139.1170 139.3335 139.3984 139.5361 140.3349 140.9100 141.1221 141.1636 141.4060 141.7788 142.6172 142.7568 142.8520 143.5732 143.8055 143.8999 144.0122 144.1130 144.2629 144.3848 144.5435 144.9107 145.1687 145.4151 145.6049 145.9518 146.0598 146.5723 146.7047 146.9115 147.3260 147.4908 147.7195 148.0469 148.1953 148.3469 148.5604 148.8738 149.2192 149.3596 149.5859 150.0326 150.1698 150.4471 150.8293 151.2569 151.7168 151.9967 152.1556 152.2383 152.5357 153.0703 153.4786 154.3184 154.4563 154.7763 155.5777 155.8943 156.1794 156.3444 156.5876 156.9578 157.2354 157.3235 157.7617 158.3984 158.7672 159.1771 159.4086 159.4440 160.0675 160.5534 160.6953 161.5719 161.9974 162.3224 162.8682 163.1438 163.4188 164.4644 165.3899 167.2378 167.8747 168.6533 170.0634 172.1543 172.5527 172.7175 172.8443 174.5125 175.6074 177.4080 178.4286 178.8517 181.2503 182.4522 185.4213 186.3383 186.6534 187.3644 189.1566 189.7320 192.1086 192.2445 193.3280 195.2413 196.9937 198.9439 202.1261 205.0063 206.3924 206.7559 221.2760 221.6321 222.3393 222.8627 222.8800 223.4636 225.7388 225.9081 227.8493 229.2988 294.4305 294.6995 295.6487 297.0872 308.5135 313.3048 608.8346 618.3242 620.6732 625.5706 628.8224 630.6186 631.6340 632.4150 634.0945 634.2267 635.1589 635.2708 636.6391 636.8031 637.5840 639.0039 642.2087 643.7807 647.1038 650.1765 657.2372 658.1774 702.2696 708.0327 876.5623 1200.3851 1212.5546 1215.0951</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">-0.039819 -0.043116 -0.254754 -0.377402 -0.295300 0.000003 0.065767 0.043178 -0.082746 -0.240524 -0.245061 -0.207669 0.343657 0.053201 0.309828 0.012350 -0.256508 -0.138492 -0.203799 0.244637 -0.085691 -0.202077 0.247995 -0.169300 -0.204039 -0.108013 -0.094142 -0.139978 0.086369 0.083592 0.091389 0.092978 0.088803 0.100663 0.094853 0.073961 0.098505 0.118193 0.118922 0.123287 0.128711 0.129049 0.130692 0.126446 0.127653 0.126742 0.127005</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">17.0398 17.0431 8.2548 8.3774 8.2953 7.0000 5.9342 5.9568 6.0827 6.2405 6.2451 6.2077 5.6563 5.9468 5.6902 5.9876 6.2565 6.1385 6.2038 5.7554 6.0857 6.2021 5.7520 6.1693 6.2040 6.1080 6.0941 6.1400 0.9136 0.9164 0.9086 0.9070 0.9112 0.8993 0.9051 0.9260 0.9015 0.8818 0.8811 0.8767 0.8713 0.8710 0.8693 0.8736 0.8723 0.8733 0.8730</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">-0.0398 -0.0431 -0.2548 -0.3774 -0.2953 0.0000 0.0658 0.0432 -0.0827 -0.2405 -0.2451 -0.2077 0.3437 0.0532 0.3098 0.0124 -0.2565 -0.1385 -0.2038 0.2446 -0.0857 -0.2021 0.2480 -0.1693 -0.2040 -0.1080 -0.0941 -0.1400 0.0864 0.0836 0.0914 0.0930 0.0888 0.1007 0.0949 0.0740 0.0985 0.1182 0.1189 0.1233 0.1287 0.1290 0.1307 0.1264 0.1277 0.1267 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2876 1.2623 2.1412 2.1270 2.1226 3.1193 3.7692 3.8232 3.8582 3.9159 3.9085 3.9251 4.2549 4.2498 3.8516 3.6374 4.0168 3.9162 4.0365 3.8698 3.9357 4.0347 3.7961 3.9654 4.0416 3.9505 3.9305 3.9595 1.0506 1.0345 1.0020 1.0028 1.0204 1.0024 1.0041 1.0101 1.0299 1.0185 1.0183 1.0167 0.9991 1.0121 1.0007 1.0134 0.9999 0.9991 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2876 1.2623 2.1412 2.1270 2.1226 3.1193 3.7692 3.8232 3.8582 3.9159 3.9085 3.9251 4.2549 4.2498 3.8516 3.6374 4.0168 3.9162 4.0365 3.8698 3.9357 4.0347 3.7961 3.9654 4.0416 3.9505 3.9305 3.9595 1.0506 1.0345 1.0020 1.0028 1.0204 1.0024 1.0041 1.0101 1.0299 1.0185 1.0183 1.0167 0.9991 1.0121 1.0007 1.0134 0.9999 0.9991 1.0001</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">1.1961 1.1559 1.1455 0.8892 1.9385 1.0178 0.9275 3.0601 0.9043 0.8592 0.9657 0.9562 0.9224 1.0223 0.9852 1.0446 1.0108 0.9910 0.9906 0.9820 0.9940 0.9878 0.9865 1.8721 0.9536 0.8974 0.9255 1.0055 1.3458 1.3913 1.3837 0.9456 1.4523 0.9675 1.4112 1.4445 0.9767 0.9688 1.3738 1.4233 1.4390 0.9670 1.4360 0.9711 1.4311 0.9724 1.4280 0.9742 0.9767</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">-0.024273598</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685393070591</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.95532 -16.59701 -0.64169 22.72537 -22.31129 0.41407 14.58670 -13.39447 1.19223</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41585</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.59882</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
