<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.195717"
                        y3="0.885324"
                        z3="3.109191"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.714428"
                        y3="-1.542011"
                        z3="1.634767"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.338914"
                        y3="2.815309"
                        z3="-0.80663"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.034637"
                        y3="1.199823"
                        z3="-1.508227"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.935676"
                        y3="-2.613534"
                        z3="-0.135571"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.311405"
                        y3="3.128629"
                        z3="-0.646168"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.007471"
                        y3="2.326132"
                        z3="0.584012"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.877492"
                        y3="3.012213"
                        z3="-0.181944"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.949116"
                        y3="4.480227"
                        z3="-0.42003"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.799977"
                        y3="2.458898"
                        z3="-1.906875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.131116"
                        y3="0.863739"
                        z3="0.625991"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.147656"
                        y3="2.22584"
                        z3="-0.904616"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.617679"
                        y3="0.177273"
                        z3="1.652202"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.460607"
                        y3="2.128547"
                        z3="-1.374964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.953265"
                        y3="1.039618"
                        z3="-0.465233"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.682917"
                        y3="-0.291966"
                        z3="-0.753193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.672036"
                        y3="1.368955"
                        z3="0.679026"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.126507"
                        y3="-1.28876"
                        z3="0.107661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.117338"
                        y3="0.368249"
                        z3="1.526769"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.843746"
                        y3="-0.961146"
                        z3="1.250244"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.821025"
                        y3="-3.048614"
                        z3="-0.795806"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.00131"
                        y3="-4.025238"
                        z3="-1.764291"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.546844"
                        y3="-2.593756"
                        z3="-0.479461"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.898918"
                        y3="-4.552793"
                        z3="-2.418575"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.545128"
                        y3="-3.122154"
                        z3="-1.150027"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.377092"
                        y3="-4.100018"
                        z3="-2.119726"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.238929"
                        y3="2.818062"
                        z3="1.521485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.475824"
                        y3="3.889803"
                        z3="0.310647"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.717707"
                        y3="5.159133"
                        z3="-1.242421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.034474"
                        y3="4.386635"
                        z3="-0.35927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.604932"
                        y3="4.947917"
                        z3="0.50319"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.879522"
                        y3="2.314105"
                        z3="-1.843617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.603206"
                        y3="3.096407"
                        z3="-2.770271"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.342853"
                        y3="1.495065"
                        z3="-2.105347"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.796814"
                        y3="0.289765"
                        z3="-0.227126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.21281"
                        y3="1.738137"
                        z3="-2.363058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.21888"
                        y3="2.901901"
                        z3="-1.494492"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.118286"
                        y3="-0.544012"
                        z3="-1.641459"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.885446"
                        y3="2.40636"
                        z3="0.904869"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.679837"
                        y3="0.622082"
                        z3="2.415373"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.18532"
                        y3="-1.748716"
                        z3="1.908791"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.001215"
                        y3="-4.370391"
                        z3="-1.992357"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.40146"
                        y3="-1.839866"
                        z3="0.283707"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.042576"
                        y3="-5.317986"
                        z3="-3.169977"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.536689"
                        y3="-2.768911"
                        z3="-0.900707"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.2358"
                        y3="-4.509192"
                        z3="-2.63442"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-3.1957,.8853,3.1092;-2.7144,-1.542,1.6348;1.3389,2.8153,-.8066;-.0346,1.1998,-1.5082;2.9357,-2.6135,-.1356;-2.3114,3.1286,-.6462;-2.0075,2.3261,.584;-.8775,3.0122,-.1819;-2.9491,4.4802,-.42;-2.8,2.4589,-1.9069;-2.1311,.8637,.626;.1477,2.2258,-.9046;-2.6177,.1773,1.6522;2.4606,2.1285,-1.375;2.9533,1.0396,-.4652;2.6829,-.292,-.7532;3.672,1.369,.679;3.1265,-1.2888,.1077;4.1173,.3682,1.5268;3.8437,-.9611,1.2502;1.821,-3.0486,-.7958;2.0013,-4.0252,-1.7643;.5468,-2.5938,-.4795;.8989,-4.5528,-2.4186;-.5451,-3.1222,-1.15;-.3771,-4.1,-2.1197;-2.2389,2.8181,1.5215;-.4758,3.8898,.3106;-2.7177,5.1591,-1.2424;-4.0345,4.3866,-.3593;-2.6049,4.9479,.5032;-3.8795,2.3141,-1.8436;-2.6032,3.0964,-2.7703;-2.3429,1.4951,-2.1053;-1.7968,.2898,-.2271;2.2128,1.7381,-2.3631;3.2189,2.9019,-1.4945;2.1183,-.544,-1.6415;3.8854,2.4064,.9049;4.6798,.6221,2.4154;4.1853,-1.7487,1.9088;3.0012,-4.3704,-1.9924;.4015,-1.8399,.2837;1.0426,-5.318,-3.17;-1.5367,-2.7689,-.9007;-1.2358,-4.5092,-2.6344;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2605.4444413432 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">7.138e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="-3.19571654"
                                 y3="0.88532388"
                                 z3="3.10919075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.7144276"
                                 y3="-1.54201146"
                                 z3="1.63476734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.33891449"
                                 y3="2.81530882"
                                 z3="-0.80662978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.03463682"
                                 y3="1.19982322"
                                 z3="-1.50822655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.93567597"
                                 y3="-2.61353422"
                                 z3="-0.13557069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.31140513"
                                 y3="3.12862874"
                                 z3="-0.64616849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.00747067"
                                 y3="2.32613234"
                                 z3="0.58401247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.87749186"
                                 y3="3.01221333"
                                 z3="-0.18194391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.94911621"
                                 y3="4.48022744"
                                 z3="-0.42003033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.79997679"
                                 y3="2.45889813"
                                 z3="-1.90687459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.13111619"
                                 y3="0.86373946"
                                 z3="0.6259912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.14765551"
                                 y3="2.22583989"
                                 z3="-0.90461616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.61767901"
                                 y3="0.17727256"
                                 z3="1.65220153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.46060708"
                                 y3="2.12854746"
                                 z3="-1.3749642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.95326478"
                                 y3="1.03961768"
                                 z3="-0.4652329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.68291693"
                                 y3="-0.29196636"
                                 z3="-0.75319259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.67203591"
                                 y3="1.36895506"
                                 z3="0.67902641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.12650714"
                                 y3="-1.28876025"
                                 z3="0.10766121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.11733814"
                                 y3="0.36824906"
                                 z3="1.52676868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.84374634"
                                 y3="-0.96114579"
                                 z3="1.25024398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.82102471"
                                 y3="-3.04861357"
                                 z3="-0.79580593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.00130975"
                                 y3="-4.02523751"
                                 z3="-1.76429104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.54684383"
                                 y3="-2.59375612"
                                 z3="-0.47946088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.89891818"
                                 y3="-4.55279333"
                                 z3="-2.41857535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.54512788"
                                 y3="-3.12215364"
                                 z3="-1.15002693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.37709172"
                                 y3="-4.10001785"
                                 z3="-2.11972645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.23892899"
                                 y3="2.81806221"
                                 z3="1.52148469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.4758235"
                                 y3="3.88980318"
                                 z3="0.31064731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.7177069"
                                 y3="5.15913254"
                                 z3="-1.24242061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.03447388"
                                 y3="4.38663508"
                                 z3="-0.35926957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.60493189"
                                 y3="4.94791728"
                                 z3="0.50318959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.87952174"
                                 y3="2.31410456"
                                 z3="-1.8436168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.60320586"
                                 y3="3.09640684"
                                 z3="-2.77027114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.34285311"
                                 y3="1.4950645"
                                 z3="-2.10534667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.79681358"
                                 y3="0.28976548"
                                 z3="-0.22712643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.21280975"
                                 y3="1.73813727"
                                 z3="-2.36305756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.21887966"
                                 y3="2.90190124"
                                 z3="-1.49449193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.11828625"
                                 y3="-0.54401173"
                                 z3="-1.64145909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.88544623"
                                 y3="2.40636018"
                                 z3="0.90486946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.67983738"
                                 y3="0.62208229"
                                 z3="2.41537281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.18532038"
                                 y3="-1.74871618"
                                 z3="1.90879066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.00121475"
                                 y3="-4.37039079"
                                 z3="-1.99235702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.40146038"
                                 y3="-1.83986574"
                                 z3="0.2837072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.04257598"
                                 y3="-5.31798648"
                                 z3="-3.16997684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.53668903"
                                 y3="-2.76891113"
                                 z3="-0.90070723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.2358002"
                                 y3="-4.50919161"
                                 z3="-2.63442001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-3.1957,.8853,3.1092;-2.7144,-1.542,1.6348;1.3389,2.8153,-.8066;-.0346,1.1998,-1.5082;2.9357,-2.6135,-.1356;-2.3114,3.1286,-.6462;-2.0075,2.3261,.584;-.8775,3.0122,-.1819;-2.9491,4.4802,-.42;-2.8,2.4589,-1.9069;-2.1311,.8637,.626;.1477,2.2258,-.9046;-2.6177,.1773,1.6522;2.4606,2.1285,-1.375;2.9533,1.0396,-.4652;2.6829,-.292,-.7532;3.672,1.369,.679;3.1265,-1.2888,.1077;4.1173,.3682,1.5268;3.8437,-.9611,1.2502;1.821,-3.0486,-.7958;2.0013,-4.0252,-1.7643;.5468,-2.5938,-.4795;.8989,-4.5528,-2.4186;-.5451,-3.1222,-1.15;-.3771,-4.1,-2.1197;-2.2389,2.8181,1.5215;-.4758,3.8898,.3106;-2.7177,5.1591,-1.2424;-4.0345,4.3866,-.3593;-2.6049,4.9479,.5032;-3.8795,2.3141,-1.8436;-2.6032,3.0964,-2.7703;-2.3429,1.4951,-2.1053;-1.7968,.2898,-.2271;2.2128,1.7381,-2.3631;3.2189,2.9019,-1.4945;2.1183,-.544,-1.6415;3.8854,2.4064,.9049;4.6798,.6221,2.4154;4.1853,-1.7487,1.9088;3.0012,-4.3704,-1.9924;.4015,-1.8399,.2837;1.0426,-5.318,-3.17;-1.5367,-2.7689,-.9007;-1.2358,-4.5092,-2.6344;</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="-3.195717"
                        y3="0.885324"
                        z3="3.109191"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.714428"
                        y3="-1.542011"
                        z3="1.634767"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.338914"
                        y3="2.815309"
                        z3="-0.80663"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.034637"
                        y3="1.199823"
                        z3="-1.508227"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.935676"
                        y3="-2.613534"
                        z3="-0.135571"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.311405"
                        y3="3.128629"
                        z3="-0.646168"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.007471"
                        y3="2.326132"
                        z3="0.584012"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.877492"
                        y3="3.012213"
                        z3="-0.181944"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.949116"
                        y3="4.480227"
                        z3="-0.42003"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.799977"
                        y3="2.458898"
                        z3="-1.906875"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.131116"
                        y3="0.863739"
                        z3="0.625991"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.147656"
                        y3="2.22584"
                        z3="-0.904616"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.617679"
                        y3="0.177273"
                        z3="1.652202"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.460607"
                        y3="2.128547"
                        z3="-1.374964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.953265"
                        y3="1.039618"
                        z3="-0.465233"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.682917"
                        y3="-0.291966"
                        z3="-0.753193"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.672036"
                        y3="1.368955"
                        z3="0.679026"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.126507"
                        y3="-1.28876"
                        z3="0.107661"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.117338"
                        y3="0.368249"
                        z3="1.526769"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.843746"
                        y3="-0.961146"
                        z3="1.250244"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.821025"
                        y3="-3.048614"
                        z3="-0.795806"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.00131"
                        y3="-4.025238"
                        z3="-1.764291"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.546844"
                        y3="-2.593756"
                        z3="-0.479461"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.898918"
                        y3="-4.552793"
                        z3="-2.418575"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.545128"
                        y3="-3.122154"
                        z3="-1.150027"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.377092"
                        y3="-4.100018"
                        z3="-2.119726"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.238929"
                        y3="2.818062"
                        z3="1.521485"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.475824"
                        y3="3.889803"
                        z3="0.310647"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.717707"
                        y3="5.159133"
                        z3="-1.242421"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.034474"
                        y3="4.386635"
                        z3="-0.35927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.604932"
                        y3="4.947917"
                        z3="0.50319"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.879522"
                        y3="2.314105"
                        z3="-1.843617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.603206"
                        y3="3.096407"
                        z3="-2.770271"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.342853"
                        y3="1.495065"
                        z3="-2.105347"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.796814"
                        y3="0.289765"
                        z3="-0.227126"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.21281"
                        y3="1.738137"
                        z3="-2.363058"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.21888"
                        y3="2.901901"
                        z3="-1.494492"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.118286"
                        y3="-0.544012"
                        z3="-1.641459"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.885446"
                        y3="2.40636"
                        z3="0.904869"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.679837"
                        y3="0.622082"
                        z3="2.415373"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.18532"
                        y3="-1.748716"
                        z3="1.908791"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.001215"
                        y3="-4.370391"
                        z3="-1.992357"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.40146"
                        y3="-1.839866"
                        z3="0.283707"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.042576"
                        y3="-5.317986"
                        z3="-3.169977"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.536689"
                        y3="-2.768911"
                        z3="-0.900707"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.2358"
                        y3="-4.509192"
                        z3="-2.63442"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-3.1957,.8853,3.1092;-2.7144,-1.542,1.6348;1.3389,2.8153,-.8066;-.0346,1.1998,-1.5082;2.9357,-2.6135,-.1356;-2.3114,3.1286,-.6462;-2.0075,2.3261,.584;-.8775,3.0122,-.1819;-2.9491,4.4802,-.42;-2.8,2.4589,-1.9069;-2.1311,.8637,.626;.1477,2.2258,-.9046;-2.6177,.1773,1.6522;2.4606,2.1285,-1.375;2.9533,1.0396,-.4652;2.6829,-.292,-.7532;3.672,1.369,.679;3.1265,-1.2888,.1077;4.1173,.3682,1.5268;3.8437,-.9611,1.2502;1.821,-3.0486,-.7958;2.0013,-4.0252,-1.7643;.5468,-2.5938,-.4795;.8989,-4.5528,-2.4186;-.5451,-3.1222,-1.15;-.3771,-4.1,-2.1197;-2.2389,2.8181,1.5215;-.4758,3.8898,.3106;-2.7177,5.1591,-1.2424;-4.0345,4.3866,-.3593;-2.6049,4.9479,.5032;-3.8795,2.3141,-1.8436;-2.6032,3.0964,-2.7703;-2.3429,1.4951,-2.1053;-1.7968,.2898,-.2271;2.2128,1.7381,-2.3631;3.2189,2.9019,-1.4945;2.1183,-.544,-1.6415;3.8854,2.4064,.9049;4.6798,.6221,2.4154;4.1853,-1.7487,1.9088;3.0012,-4.3704,-1.9924;.4015,-1.8399,.2837;1.0426,-5.318,-3.17;-1.5367,-2.7689,-.9007;-1.2358,-4.5092,-2.6344;</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">-1958.42611384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2605.44444134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4563.87055518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7864.33810042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3300.46754524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04283579</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61672195</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297518</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000148421564</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000148421564</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000296843128</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.515047663672</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.1854 96.2195 96.5670 96.5869 96.7777 96.8757 97.1176 97.1759 97.3462 97.3838 97.5523 97.6743 97.8138 98.0094 98.1925 98.4899 98.6154 98.7261 98.7998 98.9578 99.1581 99.2124 99.2220 99.4182 99.5703 99.6373 99.7885 100.0455 100.3123 100.4940 100.7011 100.8684 100.9430 101.3100 101.4129 101.6597 101.8909 101.9627 102.2730 102.5048 102.7218 102.7627 103.0355 103.3063 103.3790 103.5129 103.7603 103.9472 104.1180 104.5134 104.6729 104.9251 104.9789 105.1180 105.2946 105.3232 105.4536 105.5662 105.6827 105.7334 105.9291 106.1839 106.2718 106.4346 106.5618 106.8335 106.8917 107.0020 107.1638 107.2317 107.3528 107.5351 107.6326 107.9053 108.1183 108.2870 108.4710 108.5496 108.8181 108.9328 109.2504 109.4832 109.6822 109.8720 109.8816 110.0848 110.2885 110.5377 110.7574 110.7949 110.9538 111.2197 111.4929 111.5385 111.9585 112.0764 112.1644 112.2887 112.4151 112.5360 112.6723 112.8235 113.1015 113.4373 113.5070 113.7548 113.9277 114.4027 114.4895 114.6530 114.8918 115.0191 115.1375 115.3683 115.4376 115.5641 115.7651 115.8443 116.0539 116.2600 116.2810 116.3568 116.7075 116.7322 116.8118 117.0549 117.2280 117.2812 117.4806 117.7137 117.7619 117.9035 118.1512 118.3580 118.3850 118.5310 118.7672 118.7890 118.8863 119.0640 119.1657 119.1905 119.4601 119.5391 119.7450 119.8857 120.1906 120.3141 120.4182 120.6015 120.8308 120.9584 121.2145 121.3653 121.4511 121.5670 121.6606 121.8356 122.2845 122.4597 122.8590 123.0961 123.2820 123.5426 123.7351 123.9443 124.4282 124.8070 125.0976 125.5482 125.8579 126.1957 126.3121 126.5055 126.7262 127.3496 127.9195 128.0209 128.3193 128.7454 128.9623 129.0649 129.3446 129.4443 129.5606 129.7248 129.8155 130.0812 130.2729 130.5679 130.6245 130.7430 131.0953 131.1781 131.4095 131.5573 131.8067 132.0419 132.4752 132.8786 132.9021 133.0517 133.1564 133.3271 133.5762 133.9314 134.0009 134.1704 134.9349 135.3405 135.3693 135.5330 135.7845 135.9369 136.2303 136.5495 136.9944 137.1289 137.2110 137.6083 137.9972 138.3765 138.4017 138.6789 138.8531 139.1679 139.4706 139.5042 140.1717 140.7056 141.0554 141.3056 141.5129 141.5916 142.1668 142.9842 143.4470 144.0661 144.1981 144.4006 144.4874 144.5432 144.6639 145.0420 145.2934 145.5658 145.6522 145.8894 146.2061 146.2869 146.5369 146.6759 146.9589 147.3834 147.8048 148.1349 148.3139 148.6032 148.8751 148.9067 149.1405 149.5081 149.8306 150.2095 150.4797 150.5746 150.7300 150.9103 151.6350 151.9613 152.2472 152.4931 152.5991 153.2569 153.2649 153.7926 154.3298 154.5646 154.8079 155.1978 155.9880 156.2474 156.5631 156.7968 157.1087 157.5177 157.6007 158.1618 158.3112 158.9093 159.0936 159.2300 160.0506 160.3708 161.0027 161.5669 162.5334 162.6541 163.4903 163.7863 164.6280 164.9732 167.7323 168.8709 169.6655 172.1987 172.5386 172.7472 173.0772 174.7531 176.5385 177.8010 179.5943 180.6714 181.2014 182.2712 185.5767 186.3463 186.7486 187.6177 189.4757 189.9377 192.3782 192.8947 193.7817 195.7090 196.9542 199.8593 202.4323 205.0323 206.7661 206.9966 221.7094 222.2048 222.7196 223.0545 223.4969 223.7121 226.0979 226.2589 228.1297 229.4820 294.7858 295.3455 296.5838 298.4382 308.8205 313.4527 609.2084 618.3436 620.4287 624.6703 630.6181 631.2600 632.2652 634.1830 634.4869 635.3932 635.5053 635.8058 636.9514 637.0684 637.5412 639.8437 642.8450 647.0620 650.1580 657.4875 658.4341 702.7428 708.7279 1201.1651 1210.0195 1215.3103</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.050522 -0.051671 -0.264682 -0.414741 -0.299286 0.065454 0.064021 -0.099752 -0.234145 -0.250737 -0.228980 0.392212 0.042595 0.049384 -0.020330 -0.125170 -0.199126 0.232075 -0.081524 -0.215836 0.235669 -0.214554 -0.133098 -0.091083 -0.078585 -0.162443 0.074317 0.085871 0.090075 0.092471 0.074209 0.091325 0.087215 0.103861 0.129485 0.107417 0.113715 0.127819 0.109467 0.124752 0.125573 0.122746 0.121428 0.122678 0.106912 0.123520</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0505 17.0517 8.2647 8.4147 8.2993 5.9345 5.9360 6.0998 6.2341 6.2507 6.2290 5.6078 5.9574 5.9506 6.0203 6.1252 6.1991 5.7679 6.0815 6.2158 5.7643 6.2146 6.1331 6.0911 6.0786 6.1624 0.9257 0.9141 0.9099 0.9075 0.9258 0.9087 0.9128 0.8961 0.8705 0.8926 0.8863 0.8722 0.8905 0.8752 0.8744 0.8773 0.8786 0.8773 0.8931 0.8765</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0505 -0.0517 -0.2647 -0.4147 -0.2993 0.0655 0.0640 -0.0998 -0.2341 -0.2507 -0.2290 0.3922 0.0426 0.0494 -0.0203 -0.1252 -0.1991 0.2321 -0.0815 -0.2158 0.2357 -0.2146 -0.1331 -0.0911 -0.0786 -0.1624 0.0743 0.0859 0.0901 0.0925 0.0742 0.0913 0.0872 0.1039 0.1295 0.1074 0.1137 0.1278 0.1095 0.1248 0.1256 0.1227 0.1214 0.1227 0.1069 0.1235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2772 1.2633 2.1441 2.0639 2.1130 3.7672 3.7862 3.8928 3.9118 3.9069 3.9159 4.1240 4.2353 3.8576 3.6934 3.8720 4.0259 3.8592 3.9355 4.0492 3.8812 4.0401 3.9380 3.9343 3.9174 4.0270 1.0348 1.0298 1.0044 1.0041 1.0082 1.0015 1.0023 1.0208 1.0143 1.0118 0.9924 1.0246 1.0128 0.9989 1.0132 1.0144 1.0095 0.9991 1.0247 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2772 1.2633 2.1441 2.0639 2.1130 3.7672 3.7862 3.8928 3.9118 3.9069 3.9159 4.1240 4.2353 3.8576 3.6934 3.8720 4.0259 3.8592 3.9355 4.0492 3.8812 4.0401 3.9380 3.9343 3.9174 4.0270 1.0348 1.0298 1.0044 1.0041 1.0082 1.0015 1.0023 1.0208 1.0143 1.0118 0.9924 1.0246 1.0128 0.9989 1.0132 1.0144 1.0095 0.9991 1.0247 1.0016</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">1.1845 1.1580 1.1740 0.8735 1.8619 0.9939 0.9415 0.9022 0.8891 0.9506 0.9600 0.8757 0.9997 1.0118 1.0134 1.0349 0.9939 0.9931 0.9818 0.9890 0.9861 0.9874 1.8643 0.9524 0.9144 1.0205 0.9904 1.3575 1.4143 1.3806 0.9510 1.4546 0.9760 1.4226 1.4425 0.9773 0.9712 1.4220 1.4212 1.4417 0.9708 1.4047 0.9456 1.4324 0.9760 1.4664 0.9592 0.9765</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024620988</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.450734828788</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.41902 -7.36034 0.05868 14.55787 -13.34747 1.21040 -20.64321 20.24942 -0.39378</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27420</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.23875</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
