<?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">5.0.3</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="3.272478"
                        y3="-4.400502"
                        z3="0.552771"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.128622"
                        y3="-3.610516"
                        z3="-1.511558"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.395013"
                        y3="-0.606875"
                        z3="-1.727597"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.192923"
                        y3="-1.919255"
                        z3="0.073191"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.911621"
                        y3="2.981229"
                        z3="1.548073"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.5227"
                        y3="-0.305053"
                        z3="0.248496"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.770337"
                        y3="-1.728485"
                        z3="-0.16686"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.74283"
                        y3="-0.900157"
                        z3="-0.907274"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.514306"
                        y3="0.77424"
                        z3="-0.112099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.858695"
                        y3="-0.074235"
                        z3="1.583091"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.995291"
                        y3="-2.125178"
                        z3="-0.870881"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.692336"
                        y3="-1.221602"
                        z3="-0.773486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.698002"
                        y3="-3.2254"
                        z3="-0.631589"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.808989"
                        y3="-0.746415"
                        z3="-1.72353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.502027"
                        y3="0.205256"
                        z3="-0.783839"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.813048"
                        y3="1.167814"
                        z3="-0.056661"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.888059"
                        y3="0.122027"
                        z3="-0.682327"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.517111"
                        y3="2.044005"
                        z3="0.76417"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.576401"
                        y3="1.002613"
                        z3="0.136369"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.899902"
                        y3="1.971581"
                        z3="0.860971"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.646374"
                        y3="3.430145"
                        z3="1.278545"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.301157"
                        y3="3.939546"
                        z3="0.032153"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.730951"
                        y3="3.424447"
                        z3="2.321277"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.020802"
                        y3="4.435509"
                        z3="-0.164794"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.542688"
                        y3="3.936841"
                        z3="2.114871"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.905152"
                        y3="4.43662"
                        z3="0.871586"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.355173"
                        y3="-2.470457"
                        z3="0.506069"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.031004"
                        y3="-0.530333"
                        z3="-1.885137"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.929762"
                        y3="0.661325"
                        z3="-1.113034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.031531"
                        y3="1.753115"
                        z3="-0.071026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.345249"
                        y3="0.785129"
                        z3="0.596583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.623538"
                        y3="0.074476"
                        z3="2.348255"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.240371"
                        y3="0.825968"
                        z3="1.560108"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.235396"
                        y3="-0.90547"
                        z3="1.905348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.365097"
                        y3="-1.474168"
                        z3="-1.654636"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.115711"
                        y3="-0.534963"
                        z3="-2.748767"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.099608"
                        y3="-1.776835"
                        z3="-1.506628"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.735722"
                        y3="1.245633"
                        z3="-0.125579"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.428988"
                        y3="-0.628521"
                        z3="-1.24651"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.654649"
                        y3="0.939529"
                        z3="0.210679"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.435856"
                        y3="2.661121"
                        z3="1.501146"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.021071"
                        y3="3.954644"
                        z3="-0.777313"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.015394"
                        y3="3.026002"
                        z3="3.28776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.250517"
                        y3="4.830021"
                        z3="-1.136056"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.255658"
                        y3="3.933664"
                        z3="2.930064"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.900958"
                        y3="4.828356"
                        z3="0.710939"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:3.2725,-4.4005,.5528;5.1286,-3.6105,-1.5116;-1.395,-.6069,-1.7276;-1.1929,-1.9193,.0732;-2.9116,2.9812,1.5481;1.5227,-.3051,.2485;1.7703,-1.7285,-.1669;.7428,-.9002,-.9073;2.5143,.7742,-.1121;.8587,-.0742,1.5831;2.9953,-2.1252,-.8709;-.6923,-1.2216,-.7735;3.698,-3.2254,-.6316;-2.809,-.7464,-1.7235;-3.502,.2053,-.7838;-2.813,1.1678,-.0567;-4.8881,.122,-.6823;-3.5171,2.044,.7642;-5.5764,1.0026,.1364;-4.8999,1.9716,.861;-1.6464,3.4301,1.2785;-1.3012,3.9395,.0322;-.731,3.4244,2.3213;-.0208,4.4355,-.1648;.5427,3.9368,2.1149;.9052,4.4366,.8716;1.3552,-2.4705,.5061;1.031,-.5303,-1.8851;2.9298,.6613,-1.113;2.0315,1.7531,-.071;3.3452,.7851,.5966;1.6235,.0745,2.3483;.2404,.826,1.5601;.2354,-.9055,1.9053;3.3651,-1.4742,-1.6546;-3.1157,-.535,-2.7488;-3.0996,-1.7768,-1.5066;-1.7357,1.2456,-.1256;-5.429,-.6285,-1.2465;-6.6546,.9395,.2107;-5.4359,2.6611,1.5011;-2.0211,3.9546,-.7773;-1.0154,3.026,3.2878;.2505,4.83,-1.1361;1.2557,3.9337,2.9301;1.901,4.8284,.7109;</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">2545.6417986558 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">6.127e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.704 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">0.579 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.296 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="3.27247839"
                                 y3="-4.40050191"
                                 z3="0.55277058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.12862207"
                                 y3="-3.61051566"
                                 z3="-1.51155816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.39501277"
                                 y3="-0.60687526"
                                 z3="-1.72759735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.19292269"
                                 y3="-1.91925464"
                                 z3="0.07319129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.91162064"
                                 y3="2.98122869"
                                 z3="1.54807344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.52270048"
                                 y3="-0.30505279"
                                 z3="0.24849576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.77033652"
                                 y3="-1.72848451"
                                 z3="-0.16685968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.74283024"
                                 y3="-0.90015679"
                                 z3="-0.90727393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.51430578"
                                 y3="0.77424019"
                                 z3="-0.11209947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.85869536"
                                 y3="-0.07423481"
                                 z3="1.58309056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.99529057"
                                 y3="-2.12517793"
                                 z3="-0.87088064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.69233646"
                                 y3="-1.22160201"
                                 z3="-0.77348646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.69800183"
                                 y3="-3.2254001"
                                 z3="-0.63158901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.80898898"
                                 y3="-0.74641459"
                                 z3="-1.72352951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.50202711"
                                 y3="0.20525606"
                                 z3="-0.78383896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.81304846"
                                 y3="1.1678139"
                                 z3="-0.05666122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.88805941"
                                 y3="0.12202729"
                                 z3="-0.68232692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.51711077"
                                 y3="2.04400467"
                                 z3="0.76416951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.57640104"
                                 y3="1.00261323"
                                 z3="0.13636894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.8999019"
                                 y3="1.97158117"
                                 z3="0.86097053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.64637355"
                                 y3="3.43014549"
                                 z3="1.27854474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.30115696"
                                 y3="3.93954577"
                                 z3="0.03215283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.73095113"
                                 y3="3.42444652"
                                 z3="2.32127739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.02080176"
                                 y3="4.43550933"
                                 z3="-0.16479362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.54268803"
                                 y3="3.93684081"
                                 z3="2.11487099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.90515182"
                                 y3="4.43662026"
                                 z3="0.87158644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.35517303"
                                 y3="-2.47045749"
                                 z3="0.50606946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.03100429"
                                 y3="-0.53033312"
                                 z3="-1.88513653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.92976154"
                                 y3="0.66132452"
                                 z3="-1.11303365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.03153105"
                                 y3="1.75311478"
                                 z3="-0.07102596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.34524914"
                                 y3="0.78512863"
                                 z3="0.59658288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.6235376"
                                 y3="0.07447585"
                                 z3="2.34825476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.24037095"
                                 y3="0.82596835"
                                 z3="1.56010823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.23539573"
                                 y3="-0.90546952"
                                 z3="1.90534817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.36509663"
                                 y3="-1.47416778"
                                 z3="-1.65463554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.11571089"
                                 y3="-0.53496337"
                                 z3="-2.74876714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.09960805"
                                 y3="-1.77683489"
                                 z3="-1.50662813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.73572187"
                                 y3="1.24563341"
                                 z3="-0.12557925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.42898799"
                                 y3="-0.62852124"
                                 z3="-1.24651043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.65464867"
                                 y3="0.93952871"
                                 z3="0.21067928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.4358564"
                                 y3="2.66112118"
                                 z3="1.50114554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.02107053"
                                 y3="3.95464378"
                                 z3="-0.77731279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.01539405"
                                 y3="3.02600167"
                                 z3="3.28775988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.2505167"
                                 y3="4.83002065"
                                 z3="-1.13605608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.25565765"
                                 y3="3.93366398"
                                 z3="2.93006442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.9009582"
                                 y3="4.82835613"
                                 z3="0.71093909">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" 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 a16" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a42" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a45" 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:3.2725,-4.4005,.5528;5.1286,-3.6105,-1.5116;-1.395,-.6069,-1.7276;-1.1929,-1.9193,.0732;-2.9116,2.9812,1.5481;1.5227,-.3051,.2485;1.7703,-1.7285,-.1669;.7428,-.9002,-.9073;2.5143,.7742,-.1121;.8587,-.0742,1.5831;2.9953,-2.1252,-.8709;-.6923,-1.2216,-.7735;3.698,-3.2254,-.6316;-2.809,-.7464,-1.7235;-3.502,.2053,-.7838;-2.813,1.1678,-.0567;-4.8881,.122,-.6823;-3.5171,2.044,.7642;-5.5764,1.0026,.1364;-4.8999,1.9716,.861;-1.6464,3.4301,1.2785;-1.3012,3.9395,.0322;-.731,3.4244,2.3213;-.0208,4.4355,-.1648;.5427,3.9368,2.1149;.9052,4.4366,.8716;1.3552,-2.4705,.5061;1.031,-.5303,-1.8851;2.9298,.6613,-1.113;2.0315,1.7531,-.071;3.3452,.7851,.5966;1.6235,.0745,2.3483;.2404,.826,1.5601;.2354,-.9055,1.9053;3.3651,-1.4742,-1.6546;-3.1157,-.535,-2.7488;-3.0996,-1.7768,-1.5066;-1.7357,1.2456,-.1256;-5.429,-.6285,-1.2465;-6.6546,.9395,.2107;-5.4359,2.6611,1.5011;-2.0211,3.9546,-.7773;-1.0154,3.026,3.2878;.2505,4.83,-1.1361;1.2557,3.9337,2.9301;1.901,4.8284,.7109;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="3.272478"
                        y3="-4.400502"
                        z3="0.552771"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.128622"
                        y3="-3.610516"
                        z3="-1.511558"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.395013"
                        y3="-0.606875"
                        z3="-1.727597"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.192923"
                        y3="-1.919255"
                        z3="0.073191"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.911621"
                        y3="2.981229"
                        z3="1.548073"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.5227"
                        y3="-0.305053"
                        z3="0.248496"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.770337"
                        y3="-1.728485"
                        z3="-0.16686"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.74283"
                        y3="-0.900157"
                        z3="-0.907274"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.514306"
                        y3="0.77424"
                        z3="-0.112099"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.858695"
                        y3="-0.074235"
                        z3="1.583091"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.995291"
                        y3="-2.125178"
                        z3="-0.870881"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.692336"
                        y3="-1.221602"
                        z3="-0.773486"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.698002"
                        y3="-3.2254"
                        z3="-0.631589"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.808989"
                        y3="-0.746415"
                        z3="-1.72353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.502027"
                        y3="0.205256"
                        z3="-0.783839"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.813048"
                        y3="1.167814"
                        z3="-0.056661"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.888059"
                        y3="0.122027"
                        z3="-0.682327"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.517111"
                        y3="2.044005"
                        z3="0.76417"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.576401"
                        y3="1.002613"
                        z3="0.136369"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.899902"
                        y3="1.971581"
                        z3="0.860971"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.646374"
                        y3="3.430145"
                        z3="1.278545"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.301157"
                        y3="3.939546"
                        z3="0.032153"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.730951"
                        y3="3.424447"
                        z3="2.321277"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.020802"
                        y3="4.435509"
                        z3="-0.164794"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.542688"
                        y3="3.936841"
                        z3="2.114871"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.905152"
                        y3="4.43662"
                        z3="0.871586"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.355173"
                        y3="-2.470457"
                        z3="0.506069"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.031004"
                        y3="-0.530333"
                        z3="-1.885137"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.929762"
                        y3="0.661325"
                        z3="-1.113034"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.031531"
                        y3="1.753115"
                        z3="-0.071026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.345249"
                        y3="0.785129"
                        z3="0.596583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.623538"
                        y3="0.074476"
                        z3="2.348255"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.240371"
                        y3="0.825968"
                        z3="1.560108"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.235396"
                        y3="-0.90547"
                        z3="1.905348"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.365097"
                        y3="-1.474168"
                        z3="-1.654636"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.115711"
                        y3="-0.534963"
                        z3="-2.748767"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.099608"
                        y3="-1.776835"
                        z3="-1.506628"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.735722"
                        y3="1.245633"
                        z3="-0.125579"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.428988"
                        y3="-0.628521"
                        z3="-1.24651"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.654649"
                        y3="0.939529"
                        z3="0.210679"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.435856"
                        y3="2.661121"
                        z3="1.501146"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.021071"
                        y3="3.954644"
                        z3="-0.777313"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.015394"
                        y3="3.026002"
                        z3="3.28776"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.250517"
                        y3="4.830021"
                        z3="-1.136056"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.255658"
                        y3="3.933664"
                        z3="2.930064"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.900958"
                        y3="4.828356"
                        z3="0.710939"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:3.2725,-4.4005,.5528;5.1286,-3.6105,-1.5116;-1.395,-.6069,-1.7276;-1.1929,-1.9193,.0732;-2.9116,2.9812,1.5481;1.5227,-.3051,.2485;1.7703,-1.7285,-.1669;.7428,-.9002,-.9073;2.5143,.7742,-.1121;.8587,-.0742,1.5831;2.9953,-2.1252,-.8709;-.6923,-1.2216,-.7735;3.698,-3.2254,-.6316;-2.809,-.7464,-1.7235;-3.502,.2053,-.7838;-2.813,1.1678,-.0567;-4.8881,.122,-.6823;-3.5171,2.044,.7642;-5.5764,1.0026,.1364;-4.8999,1.9716,.861;-1.6464,3.4301,1.2785;-1.3012,3.9395,.0322;-.731,3.4244,2.3213;-.0208,4.4355,-.1648;.5427,3.9368,2.1149;.9052,4.4366,.8716;1.3552,-2.4705,.5061;1.031,-.5303,-1.8851;2.9298,.6613,-1.113;2.0315,1.7531,-.071;3.3452,.7851,.5966;1.6235,.0745,2.3483;.2404,.826,1.5601;.2354,-.9055,1.9053;3.3651,-1.4742,-1.6546;-3.1157,-.535,-2.7488;-3.0996,-1.7768,-1.5066;-1.7357,1.2456,-.1256;-5.429,-.6285,-1.2465;-6.6546,.9395,.2107;-5.4359,2.6611,1.5011;-2.0211,3.9546,-.7773;-1.0154,3.026,3.2878;.2505,4.83,-1.1361;1.2557,3.9337,2.9301;1.901,4.8284,.7109;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2681</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2789.8755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1548.8334</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44958000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2545.64179866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4504.09137866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7744.71021742</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3240.61883877</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02598739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99129094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.54171094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302573</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999919017217</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999919017217</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999838034433</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.507150819548</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.5130 16.5752 16.8420 16.8653 17.0085 17.0271 17.2340 17.4024 17.5867 17.6203 17.7755 18.0911 18.1707 18.3711 18.5804 18.6641 18.9921 19.1315 19.1811 19.2770 19.4798 19.5708 19.7149 19.8372 19.9738 20.0533 20.2705 20.3571 20.4293 20.5189 20.6358 20.8389 20.9586 21.0351 21.1250 21.3370 21.4025 21.4918 21.6109 21.7043 21.8920 21.9119 22.1390 22.2502 22.2894 22.3837 22.6861 22.8757 22.9623 23.1149 23.2132 23.4918 23.5476 23.7345 23.8103 23.9938 24.0410 24.2890 24.3253 24.4304 24.5473 24.8064 25.0821 25.1143 25.2688 25.3735 25.6597 25.7122 25.8466 26.1482 26.3141 26.5018 26.6285 26.8456 26.8879 27.0018 27.2634 27.3364 27.6572 27.8860 27.9576 28.1072 28.2036 28.4252 28.5452 28.8016 28.8318 28.8996 29.1436 29.3272 29.4409 29.4778 29.5768 29.8438 29.8849 29.9625 30.1239 30.3268 30.4551 30.5385 30.7276 30.7617 30.9995 31.0853 31.2181 31.3677 31.6247 31.7453 31.9587 32.0455 32.1014 32.3089 32.3161 32.4466 32.6298 32.7918 32.8658 32.9517 33.0954 33.5468 33.6312 33.6906 33.8062 33.9131 34.1736 34.3745 34.4740 34.5072 34.6467 34.8074 34.9882 35.0384 35.2740 35.5032 35.6173 35.8992 36.0235 36.1538 36.2563 36.4239 36.4927 36.6542 36.7140 36.9262 37.1645 37.2858 37.3797 37.4330 37.6502 37.8150 37.8716 38.0185 38.2142 38.3656 38.3994 38.4834 38.5971 38.7489 38.8582 39.0327 39.1531 39.2296 39.3755 39.6503 39.7314 39.8413 40.1096 40.3418 40.4730 40.5887 40.6251 40.9893 41.0806 41.2638 41.3231 41.5572 41.6056 41.7113 41.8649 42.1819 42.3557 42.3713 42.4862 42.6897 42.8490 42.9271 43.0627 43.2217 43.4448 43.5131 43.6547 43.8057 44.0250 44.1965 44.3246 44.4394 44.6557 44.7684 44.9474 45.1060 45.2339 45.4004 45.4643 45.7437 45.7796 45.8943 46.2572 46.3510 46.4486 46.5556 46.7807 46.8305 47.0391 47.1363 47.2934 47.5195 47.6417 47.7412 48.0293 48.2170 48.3168 48.4947 48.7173 48.8344 49.0389 49.0921 49.3519 49.5870 49.7097 49.9486 50.2008 50.4213 50.4361 50.6040 50.7392 50.8016 50.8374 51.0392 51.1820 51.2844 51.5959 51.8471 51.9378 52.1151 52.2129 52.2668 52.4519 52.4729 52.7419 52.9868 53.1017 53.2678 53.3611 53.4312 53.7778 53.9193 54.1227 54.3158 54.5529 54.8936 55.4274 55.6089 55.7147 55.9448 56.0002 56.3194 56.4994 56.6788 56.8771 57.1132 57.1819 57.3746 57.5794 57.8084 57.9390 58.0744 58.2122 58.3661 58.4269 58.4701 58.8218 58.9141 59.1468 59.2879 59.4389 59.5648 59.9566 60.0180 60.1184 60.2130 60.4069 60.6596 60.9562 61.3248 61.6977 61.7652 61.8308 62.2043 62.5243 62.9949 63.0231 63.1897 63.2699 63.3324 63.5215 63.8084 63.9438 63.9940 64.1058 64.5105 64.6083 64.8012 64.8797 65.4349 65.4543 65.7299 65.9364 66.0892 66.3783 66.5417 66.7609 66.8188 67.0871 67.4460 67.6771 67.7808 67.9370 68.0608 68.2790 68.7700 69.0914 69.2454 69.6348 69.7565 70.0051 70.2058 70.4601 70.7176 71.1141 71.9949 72.0091 72.3607 72.6701 73.0141 73.1818 73.4611 73.5944 73.7834 73.9149 74.1594 74.3637 74.5351 74.8065 74.9568 75.1711 75.3500 75.5109 75.8409 75.9768 76.1843 76.4126 76.6540 76.7111 76.8068 76.8896 77.3242 77.5395 77.6070 77.7593 78.0279 78.1818 78.3594 78.4630 78.5869 78.8710 78.9931 79.0443 79.2711 79.4960 79.6258 79.7435 79.7608 79.8598 79.9909 80.0878 80.1704 80.4132 80.4352 80.5540 81.0012 81.1326 81.2447 81.4070 81.5086 81.6613 81.9051 82.1964 82.2621 82.3114 82.4287 82.6714 82.7677 82.8874 83.0272 83.2053 83.2626 83.3369 83.4360 83.6035 83.8334 83.9612 84.0551 84.2549 84.3497 84.5222 84.7486 84.8285 85.0621 85.1726 85.3146 85.3915 85.5538 85.7642 85.7933 86.1008 86.1528 86.2112 86.3556 86.4406 86.6186 86.7787 86.8780 86.9180 87.0262 87.1445 87.2611 87.4308 87.8243 88.0227 88.1768 88.2222 88.2695 88.4289 88.5045 88.7025 89.0058 89.0428 89.0486 89.3308 89.4454 89.5242 89.6593 89.8140 89.8183 90.0726 90.0901 90.2008 90.3278 90.4472 90.6164 90.9024 91.0460 91.1050 91.2068 91.4082 91.4891 91.8692 91.9091 92.0095 92.1888 92.3971 92.4396 92.7169 92.8128 92.9361 92.9864 93.1666 93.2475 93.4535 93.5823 93.7342 93.7812 93.9048 93.9191 94.0278 94.2678 94.2998 94.4209 94.6040 94.7600 94.8131 94.9866 95.0379 95.1734 95.3789 95.5566 95.8825 95.9323 95.9666 96.2793 96.3935 96.4018 96.6724 96.7615 96.8449 97.0402 97.2191 97.2839 97.4394 97.6740 97.7572 97.8659 98.0931 98.2792 98.4097 98.4962 98.5732 98.6963 98.7538 98.7963 99.2835 99.3449 99.3541 99.4994 99.7235 99.9268 100.2137 100.3659 100.5872 100.6150 100.9901 101.2044 101.4065 101.7060 101.7994 101.8990 101.9365 102.2811 102.4714 102.6947 102.9048 103.0444 103.3055 103.5270 103.9963 104.1281 104.2057 104.2892 104.4942 104.6808 104.9024 104.9884 105.0820 105.1630 105.4384 105.5113 105.5624 105.7192 105.7921 105.9194 106.0706 106.3431 106.4753 106.5191 106.5851 106.6473 107.0571 107.3014 107.3894 107.4815 107.7290 107.9101 108.0657 108.3337 108.4160 108.5707 108.8730 109.1226 109.3932 109.5499 109.7765 109.9400 109.9710 110.1674 110.4230 110.6905 110.8538 110.8602 110.9037 111.2295 111.3361 111.5432 111.7466 111.8849 111.9669 112.1007 112.2905 112.5560 112.9454 112.9568 113.0808 113.5051 113.5458 113.8992 113.9800 114.1973 114.3899 114.5403 114.6396 114.6950 114.8945 115.1896 115.3325 115.5268 115.7057 115.9692 116.0382 116.3738 116.4138 116.5488 116.6824 116.7520 116.9085 117.0302 117.2397 117.3278 117.4590 117.6364 117.8748 117.9260 118.0165 118.2506 118.3163 118.4078 118.5263 118.6365 118.7853 118.9034 119.0444 119.2372 119.3274 119.5454 119.6444 119.7171 119.9559 120.1344 120.3935 120.5123 120.7791 120.9673 121.1171 121.2862 121.5136 121.7077 121.8825 122.2259 122.4207 122.7266 122.8094 122.8943 123.2005 123.7432 123.9421 124.1599 124.5282 124.6168 124.8366 125.3550 125.7989 125.9000 126.0553 126.4053 126.6221 126.7406 126.9672 127.7024 128.0370 128.0685 128.3786 128.4660 129.0630 129.3557 129.4597 129.8105 129.8580 130.0301 130.2794 130.4174 130.6743 130.7114 130.8227 130.9342 131.2064 131.4396 131.7218 131.8270 131.9411 132.3487 132.5142 132.5475 132.8066 132.9410 133.1149 133.3683 133.8221 134.1363 134.5103 134.9674 135.1485 135.2340 135.3873 135.6560 135.7825 136.3445 136.7588 137.1140 137.5986 137.7863 137.9932 138.2861 138.3358 138.6237 138.7923 138.9375 139.2891 139.3537 139.7667 139.9029 140.4516 140.9856 141.3082 141.5145 141.9325 142.3002 142.6006 143.0862 143.2343 143.9481 144.1867 144.3798 144.4152 144.7138 145.1605 145.2616 145.3089 145.6567 145.9464 146.2994 146.4052 146.6465 146.8513 147.0341 147.6572 147.7877 147.8979 148.3048 148.6433 148.7021 148.9105 149.3674 149.6241 149.8934 150.1099 150.4253 150.7498 150.8948 151.1845 151.6455 151.7268 152.1891 152.5918 152.9498 153.2411 153.7072 153.7919 154.0459 154.4749 154.8788 155.3301 155.6418 155.9210 156.2956 156.4081 156.7868 157.0467 157.4767 157.6224 158.5253 159.0828 159.1834 159.8164 160.3832 160.5890 160.7793 161.3155 161.9794 162.4931 163.0223 163.7343 163.9706 164.5497 165.4819 167.4157 168.5539 169.2946 171.9781 172.6584 172.9825 173.7739 174.5463 176.5836 177.5572 178.4089 179.6628 181.5860 181.6743 185.5430 186.2107 186.9670 187.3975 189.2007 189.6783 191.8900 192.5889 193.9785 195.6532 195.8873 199.1534 201.9919 204.7458 206.9284 207.5249 221.3705 221.7185 222.4441 222.9507 222.9801 223.5684 225.7995 225.9874 227.9073 229.3079 294.5220 294.7931 295.7307 297.1481 308.5492 313.3464 609.1399 619.1619 621.9485 626.6007 629.2940 631.1277 632.4086 634.1975 634.4230 635.4645 635.6802 635.9596 636.8732 637.2090 639.4366 641.1041 642.9865 648.0925 651.2675 657.2264 658.2429 701.5428 707.6021 1200.4721 1211.5954 1215.3595</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">-0.056281 -0.061136 -0.289534 -0.449370 -0.324792 0.118886 0.019793 -0.063962 -0.272025 -0.251388 -0.203411 0.361605 0.038735 0.081454 0.024445 -0.233997 -0.267136 0.348154 -0.095770 -0.274412 0.293123 -0.207591 -0.236780 -0.119754 -0.124168 -0.197220 0.078703 0.095152 0.093886 0.086935 0.102244 0.103761 0.057972 0.103162 0.129417 0.130959 0.117754 0.126277 0.140576 0.155986 0.143447 0.155925 0.145228 0.159408 0.157242 0.158498</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">17.0563 17.0611 8.2895 8.4494 8.3248 5.8811 5.9802 6.0640 6.2720 6.2514 6.2034 5.6384 5.9613 5.9185 5.9756 6.2340 6.2671 5.6518 6.0958 6.2744 5.7069 6.2076 6.2368 6.1198 6.1242 6.1972 0.9213 0.9048 0.9061 0.9131 0.8978 0.8962 0.9420 0.8968 0.8706 0.8690 0.8822 0.8737 0.8594 0.8440 0.8566 0.8441 0.8548 0.8406 0.8428 0.8415</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">-0.0563 -0.0611 -0.2895 -0.4494 -0.3248 0.1189 0.0198 -0.0640 -0.2720 -0.2514 -0.2034 0.3616 0.0387 0.0815 0.0244 -0.2340 -0.2671 0.3482 -0.0958 -0.2744 0.2931 -0.2076 -0.2368 -0.1198 -0.1242 -0.1972 0.0787 0.0952 0.0939 0.0869 0.1022 0.1038 0.0580 0.1032 0.1294 0.1310 0.1178 0.1263 0.1406 0.1560 0.1434 0.1559 0.1452 0.1594 0.1572 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2696 1.2437 2.1212 2.0533 2.0907 3.6744 3.8965 3.8244 3.9114 3.8818 3.9020 4.2196 4.2108 3.8179 3.6889 3.9156 3.9984 3.6660 3.8790 4.0059 3.6498 3.9241 3.9542 3.8412 3.8275 3.8673 1.0515 1.0340 1.0077 1.0061 1.0012 1.0025 1.0173 1.0238 1.0188 0.9900 1.0125 1.0143 1.0010 0.9888 1.0095 0.9963 1.0087 0.9891 0.9895 0.9914</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2696 1.2437 2.1212 2.0533 2.0907 3.6744 3.8965 3.8244 3.9114 3.8818 3.9020 4.2196 4.2108 3.8179 3.6889 3.9156 3.9984 3.6660 3.8790 4.0059 3.6498 3.9241 3.9542 3.8412 3.8275 3.8673 1.0515 1.0340 1.0077 1.0061 1.0012 1.0025 1.0173 1.0238 1.0188 0.9900 1.0125 1.0143 1.0010 0.9888 1.0095 0.9963 1.0087 0.9891 0.9895 0.9914</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">1.1870 1.1581 1.1378 0.9042 1.9253 0.9952 0.9189 0.9002 0.8429 0.9477 0.9273 0.9463 1.0401 0.9900 1.0329 1.0076 0.9934 0.9862 0.9938 0.9927 0.9920 0.9971 1.8549 0.9512 0.9198 0.9560 1.0287 1.3653 1.3962 1.3337 0.9574 1.4351 0.9943 1.3731 1.4294 0.9832 0.9868 1.3485 1.3645 1.4139 0.9812 1.3942 1.0035 1.3857 0.9799 1.3852 0.9886 0.9943</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">-0.025486693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.475066693089</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.68506 19.73136 0.04630 30.99175 -29.48976 1.50200 4.05592 -5.15389 -1.09797</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.73052</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
