<?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="2.56536"
                        y3="-5.151757"
                        z3="0.770821"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.419955"
                        y3="-5.268461"
                        z3="-1.436794"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.302585"
                        y3="-0.860692"
                        z3="-2.120535"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.256896"
                        y3="-1.989769"
                        z3="-0.192488"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.026884"
                        y3="3.21053"
                        z3="0.656221"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.744539"
                        y3="-0.919413"
                        z3="-0.425461"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.655738"
                        y3="-2.420243"
                        z3="-0.50411"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.775196"
                        y3="-1.572692"
                        z3="-1.391415"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.915368"
                        y3="-0.19641"
                        z3="-1.04529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.252195"
                        y3="-0.261794"
                        z3="0.840772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.718201"
                        y3="-3.226967"
                        z3="-1.114948"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.681491"
                        y3="-1.526428"
                        z3="-1.145654"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.16823"
                        y3="-4.384722"
                        z3="-0.647855"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.677934"
                        y3="-0.535145"
                        z3="-1.915935"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.854567"
                        y3="0.447983"
                        z3="-0.790841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.915524"
                        y3="1.452642"
                        z3="-0.589712"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.958778"
                        y3="0.366761"
                        z3="0.048588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.059102"
                        y3="2.337965"
                        z3="0.468262"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.108975"
                        y3="1.278699"
                        z3="1.084054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.158936"
                        y3="2.262716"
                        z3="1.314734"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.221559"
                        y3="4.465379"
                        z3="1.161119"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.241411"
                        y3="4.949387"
                        z3="2.017189"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.297087"
                        y3="5.264484"
                        z3="0.792567"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.335964"
                        y3="6.244956"
                        z3="2.502897"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.384669"
                        y3="6.55447"
                        z3="1.297095"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.409137"
                        y3="7.051742"
                        z3="2.150712"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.144165"
                        y3="-2.879821"
                        z3="0.333839"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.057718"
                        y3="-1.494881"
                        z3="-2.435814"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.661149"
                        y3="0.851829"
                        z3="-1.212829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.780752"
                        y3="-0.223858"
                        z3="-0.380258"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.218077"
                        y3="-0.611291"
                        z3="-2.005999"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.069693"
                        y3="-0.20373"
                        z3="1.562225"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.914066"
                        y3="0.758307"
                        z3="0.647288"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.436993"
                        y3="-0.800956"
                        z3="1.319386"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.177626"
                        y3="-2.858934"
                        z3="-2.024681"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.000475"
                        y3="-0.102288"
                        z3="-2.863391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.272113"
                        y3="-1.435277"
                        z3="-1.745049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.049193"
                        y3="1.545539"
                        z3="-1.234154"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.692839"
                        y3="-0.416669"
                        z3="-0.094046"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.965485"
                        y3="1.207546"
                        z3="1.741918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.274182"
                        y3="2.941934"
                        z3="2.149661"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.593543"
                        y3="4.316309"
                        z3="2.290793"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.057945"
                        y3="4.896398"
                        z3="0.115656"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.433918"
                        y3="6.621103"
                        z3="3.16437"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.222387"
                        y3="7.177116"
                        z3="1.010369"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.482666"
                        y3="8.060615"
                        z3="2.534809"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" 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:2.5654,-5.1518,.7708;4.42,-5.2685,-1.4368;-1.3026,-.8607,-2.1205;-1.2569,-1.9898,-.1925;-1.0269,3.2105,.6562;1.7445,-.9194,-.4255;1.6557,-2.4202,-.5041;.7752,-1.5727,-1.3914;2.9154,-.1964,-1.0453;1.2522,-.2618,.8408;2.7182,-3.227,-1.1149;-.6815,-1.5264,-1.1457;3.1682,-4.3847,-.6479;-2.6779,-.5351,-1.9159;-2.8546,.448,-.7908;-1.9155,1.4526,-.5897;-3.9588,.3668,.0486;-2.0591,2.338,.4683;-4.109,1.2787,1.0841;-3.1589,2.2627,1.3147;-1.2216,4.4654,1.1611;-.2414,4.9494,2.0172;-2.2971,5.2645,.7926;-.336,6.245,2.5029;-2.3847,6.5545,1.2971;-1.4091,7.0517,2.1507;1.1442,-2.8798,.3338;1.0577,-1.4949,-2.4358;2.6611,.8518,-1.2128;3.7808,-.2239,-.3803;3.2181,-.6113,-2.006;2.0697,-.2037,1.5622;.9141,.7583,.6473;.437,-.801,1.3194;3.1776,-2.8589,-2.0247;-3.0005,-.1023,-2.8634;-3.2721,-1.4353,-1.745;-1.0492,1.5455,-1.2342;-4.6928,-.4167,-.094;-4.9655,1.2075,1.7419;-3.2742,2.9419,2.1497;.5935,4.3163,2.2908;-3.0579,4.8964,.1157;.4339,6.6211,3.1644;-3.2224,7.1771,1.0104;-1.4827,8.0606,2.5348;</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">2464.9385082676 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">6.440e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.956 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">0.793 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.770 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="2.56535992"
                                 y3="-5.15175718"
                                 z3="0.77082081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.41995501"
                                 y3="-5.26846076"
                                 z3="-1.43679435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.30258529"
                                 y3="-0.86069234"
                                 z3="-2.12053512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.25689635"
                                 y3="-1.98976911"
                                 z3="-0.1924881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.02688361"
                                 y3="3.21053033"
                                 z3="0.65622142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.74453896"
                                 y3="-0.91941278"
                                 z3="-0.42546123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.65573758"
                                 y3="-2.42024265"
                                 z3="-0.50410966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.77519643"
                                 y3="-1.57269153"
                                 z3="-1.39141482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.91536816"
                                 y3="-0.19640975"
                                 z3="-1.04529022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.25219544"
                                 y3="-0.26179428"
                                 z3="0.84077243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.71820094"
                                 y3="-3.22696655"
                                 z3="-1.11494823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.6814913"
                                 y3="-1.52642838"
                                 z3="-1.14565392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.16823009"
                                 y3="-4.38472172"
                                 z3="-0.64785538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.67793423"
                                 y3="-0.53514463"
                                 z3="-1.91593501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.85456664"
                                 y3="0.44798343"
                                 z3="-0.79084126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.91552418"
                                 y3="1.45264247"
                                 z3="-0.58971195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.95877818"
                                 y3="0.36676115"
                                 z3="0.04858797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.05910163"
                                 y3="2.3379652"
                                 z3="0.46826187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.10897526"
                                 y3="1.27869901"
                                 z3="1.08405447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.1589359"
                                 y3="2.26271602"
                                 z3="1.31473379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.22155911"
                                 y3="4.46537874"
                                 z3="1.16111929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.2414114"
                                 y3="4.94938658"
                                 z3="2.0171888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.29708717"
                                 y3="5.26448375"
                                 z3="0.79256719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.33596414"
                                 y3="6.24495643"
                                 z3="2.50289724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.38466858"
                                 y3="6.55446982"
                                 z3="1.29709514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.40913668"
                                 y3="7.05174196"
                                 z3="2.15071193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.14416473"
                                 y3="-2.87982131"
                                 z3="0.33383917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.05771832"
                                 y3="-1.49488133"
                                 z3="-2.43581355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.66114909"
                                 y3="0.85182878"
                                 z3="-1.21282901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.78075224"
                                 y3="-0.22385754"
                                 z3="-0.38025775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.21807742"
                                 y3="-0.61129097"
                                 z3="-2.00599891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.06969304"
                                 y3="-0.20372966"
                                 z3="1.56222518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.91406609"
                                 y3="0.7583066"
                                 z3="0.64728784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.43699269"
                                 y3="-0.80095564"
                                 z3="1.31938595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.17762602"
                                 y3="-2.8589335"
                                 z3="-2.02468147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.00047495"
                                 y3="-0.10228828"
                                 z3="-2.86339112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.27211259"
                                 y3="-1.43527727"
                                 z3="-1.74504919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.04919292"
                                 y3="1.54553881"
                                 z3="-1.23415351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.69283929"
                                 y3="-0.41666865"
                                 z3="-0.09404578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.96548492"
                                 y3="1.20754565"
                                 z3="1.74191844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.27418232"
                                 y3="2.94193417"
                                 z3="2.14966136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.59354289"
                                 y3="4.31630906"
                                 z3="2.29079288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.05794492"
                                 y3="4.89639842"
                                 z3="0.1156565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.43391808"
                                 y3="6.62110328"
                                 z3="3.16437046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.2223865"
                                 y3="7.17711555"
                                 z3="1.01036875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.48266585"
                                 y3="8.06061543"
                                 z3="2.53480878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" 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:2.5654,-5.1518,.7708;4.42,-5.2685,-1.4368;-1.3026,-.8607,-2.1205;-1.2569,-1.9898,-.1925;-1.0269,3.2105,.6562;1.7445,-.9194,-.4255;1.6557,-2.4202,-.5041;.7752,-1.5727,-1.3914;2.9154,-.1964,-1.0453;1.2522,-.2618,.8408;2.7182,-3.227,-1.1149;-.6815,-1.5264,-1.1457;3.1682,-4.3847,-.6479;-2.6779,-.5351,-1.9159;-2.8546,.448,-.7908;-1.9155,1.4526,-.5897;-3.9588,.3668,.0486;-2.0591,2.338,.4683;-4.109,1.2787,1.0841;-3.1589,2.2627,1.3147;-1.2216,4.4654,1.1611;-.2414,4.9494,2.0172;-2.2971,5.2645,.7926;-.336,6.245,2.5029;-2.3847,6.5545,1.2971;-1.4091,7.0517,2.1507;1.1442,-2.8798,.3338;1.0577,-1.4949,-2.4358;2.6611,.8518,-1.2128;3.7808,-.2239,-.3803;3.2181,-.6113,-2.006;2.0697,-.2037,1.5622;.9141,.7583,.6473;.437,-.801,1.3194;3.1776,-2.8589,-2.0247;-3.0005,-.1023,-2.8634;-3.2721,-1.4353,-1.745;-1.0492,1.5455,-1.2342;-4.6928,-.4167,-.094;-4.9655,1.2075,1.7419;-3.2742,2.9419,2.1497;.5935,4.3163,2.2908;-3.0579,4.8964,.1157;.4339,6.6211,3.1644;-3.2224,7.1771,1.0104;-1.4827,8.0606,2.5348;</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="2.56536"
                        y3="-5.151757"
                        z3="0.770821"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.419955"
                        y3="-5.268461"
                        z3="-1.436794"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.302585"
                        y3="-0.860692"
                        z3="-2.120535"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.256896"
                        y3="-1.989769"
                        z3="-0.192488"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.026884"
                        y3="3.21053"
                        z3="0.656221"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.744539"
                        y3="-0.919413"
                        z3="-0.425461"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.655738"
                        y3="-2.420243"
                        z3="-0.50411"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.775196"
                        y3="-1.572692"
                        z3="-1.391415"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.915368"
                        y3="-0.19641"
                        z3="-1.04529"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.252195"
                        y3="-0.261794"
                        z3="0.840772"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.718201"
                        y3="-3.226967"
                        z3="-1.114948"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.681491"
                        y3="-1.526428"
                        z3="-1.145654"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.16823"
                        y3="-4.384722"
                        z3="-0.647855"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.677934"
                        y3="-0.535145"
                        z3="-1.915935"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.854567"
                        y3="0.447983"
                        z3="-0.790841"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.915524"
                        y3="1.452642"
                        z3="-0.589712"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.958778"
                        y3="0.366761"
                        z3="0.048588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.059102"
                        y3="2.337965"
                        z3="0.468262"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.108975"
                        y3="1.278699"
                        z3="1.084054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.158936"
                        y3="2.262716"
                        z3="1.314734"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.221559"
                        y3="4.465379"
                        z3="1.161119"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.241411"
                        y3="4.949387"
                        z3="2.017189"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.297087"
                        y3="5.264484"
                        z3="0.792567"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.335964"
                        y3="6.244956"
                        z3="2.502897"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.384669"
                        y3="6.55447"
                        z3="1.297095"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.409137"
                        y3="7.051742"
                        z3="2.150712"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.144165"
                        y3="-2.879821"
                        z3="0.333839"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.057718"
                        y3="-1.494881"
                        z3="-2.435814"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.661149"
                        y3="0.851829"
                        z3="-1.212829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.780752"
                        y3="-0.223858"
                        z3="-0.380258"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.218077"
                        y3="-0.611291"
                        z3="-2.005999"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.069693"
                        y3="-0.20373"
                        z3="1.562225"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.914066"
                        y3="0.758307"
                        z3="0.647288"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.436993"
                        y3="-0.800956"
                        z3="1.319386"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.177626"
                        y3="-2.858934"
                        z3="-2.024681"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.000475"
                        y3="-0.102288"
                        z3="-2.863391"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.272113"
                        y3="-1.435277"
                        z3="-1.745049"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.049193"
                        y3="1.545539"
                        z3="-1.234154"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.692839"
                        y3="-0.416669"
                        z3="-0.094046"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.965485"
                        y3="1.207546"
                        z3="1.741918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.274182"
                        y3="2.941934"
                        z3="2.149661"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.593543"
                        y3="4.316309"
                        z3="2.290793"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.057945"
                        y3="4.896398"
                        z3="0.115656"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.433918"
                        y3="6.621103"
                        z3="3.16437"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.222387"
                        y3="7.177116"
                        z3="1.010369"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.482666"
                        y3="8.060615"
                        z3="2.534809"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" 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:2.5654,-5.1518,.7708;4.42,-5.2685,-1.4368;-1.3026,-.8607,-2.1205;-1.2569,-1.9898,-.1925;-1.0269,3.2105,.6562;1.7445,-.9194,-.4255;1.6557,-2.4202,-.5041;.7752,-1.5727,-1.3914;2.9154,-.1964,-1.0453;1.2522,-.2618,.8408;2.7182,-3.227,-1.1149;-.6815,-1.5264,-1.1457;3.1682,-4.3847,-.6479;-2.6779,-.5351,-1.9159;-2.8546,.448,-.7908;-1.9155,1.4526,-.5897;-3.9588,.3668,.0486;-2.0591,2.338,.4683;-4.109,1.2787,1.0841;-3.1589,2.2627,1.3147;-1.2216,4.4654,1.1611;-.2414,4.9494,2.0172;-2.2971,5.2645,.7926;-.336,6.245,2.5029;-2.3847,6.5545,1.2971;-1.4091,7.0517,2.1507;1.1442,-2.8798,.3338;1.0577,-1.4949,-2.4358;2.6611,.8518,-1.2128;3.7808,-.2239,-.3803;3.2181,-.6113,-2.006;2.0697,-.2037,1.5622;.9141,.7583,.6473;.437,-.801,1.3194;3.1776,-2.8589,-2.0247;-3.0005,-.1023,-2.8634;-3.2721,-1.4353,-1.745;-1.0492,1.5455,-1.2342;-4.6928,-.4167,-.094;-4.9655,1.2075,1.7419;-3.2742,2.9419,2.1497;.5935,4.3163,2.2908;-3.0579,4.8964,.1157;.4339,6.6211,3.1644;-3.2224,7.1771,1.0104;-1.4827,8.0606,2.5348;</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">2683</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787.6711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1558.8143</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! (  1.0s)</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">-1958.44955912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2464.93850827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4423.38806739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7583.78122165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3160.39315426</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02619129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01205722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56249810</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301504</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000104281598</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000104281598</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000208563195</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.507957455963</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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16.3435 16.4148 16.5645 16.6487 16.7239 16.7883 16.9823 17.0744 17.1226 17.3407 17.6999 17.9075 17.9694 18.1174 18.2863 18.3210 18.5794 18.6969 18.8114 18.9807 19.1650 19.3250 19.3855 19.5371 19.6846 19.7587 19.9095 20.0347 20.1575 20.3781 20.5220 20.5612 20.7364 20.7787 20.9068 20.9710 21.2789 21.3273 21.3341 21.4475 21.5467 21.7041 21.8207 21.9441 22.2011 22.3102 22.4762 22.7321 22.8370 22.9513 23.0082 23.1982 23.3045 23.4829 23.6717 23.7148 23.9255 24.0511 24.1282 24.2978 24.3844 24.5248 24.8582 25.0965 25.1799 25.2497 25.4173 25.6789 25.8253 25.9571 26.0418 26.2917 26.3169 26.4465 26.8177 27.0245 27.1713 27.4122 27.4803 27.6687 27.7669 27.9309 28.0368 28.1639 28.4656 28.6656 28.7342 28.8069 28.8751 29.0125 29.0936 29.1272 29.3510 29.6099 29.7376 29.8062 29.8698 29.9724 30.1153 30.2501 30.5035 30.5864 30.7764 30.8504 31.0822 31.1937 31.3424 31.5102 31.5924 31.6608 31.8480 32.0648 32.1915 32.3484 32.5508 32.6328 32.7014 32.9358 33.0134 33.2193 33.2866 33.4831 33.6744 33.8858 33.9576 34.1424 34.2462 34.3890 34.4763 34.5767 34.7803 34.8630 35.0166 35.1602 35.2734 35.6675 35.6732 35.8627 36.0833 36.1990 36.2726 36.4482 36.5990 36.6687 36.6879 36.8616 36.9962 37.2582 37.3449 37.5022 37.6354 37.8433 38.0149 38.2088 38.2771 38.4024 38.5050 38.5105 38.6885 38.8147 38.9886 39.1676 39.2232 39.3096 39.4170 39.6772 39.6816 39.8788 40.1060 40.3977 40.4772 40.7106 40.7573 41.0818 41.1942 41.2900 41.4077 41.4709 41.6801 41.9544 42.0667 42.1690 42.3078 42.3685 42.6544 42.6588 42.9260 43.0538 43.0649 43.3319 43.4793 43.7323 43.8453 43.9438 43.9689 44.2076 44.3639 44.5281 44.5979 44.6665 44.7291 44.8603 45.1369 45.3284 45.4106 45.5401 45.7125 46.0399 46.0757 46.2435 46.3324 46.5648 46.6370 46.7217 46.9552 47.1575 47.3434 47.4181 47.6735 47.6803 47.9108 48.1176 48.2631 48.4521 48.6718 48.8236 48.9335 49.2421 49.6022 49.7150 49.8463 49.9298 50.1991 50.4042 50.5628 50.6673 50.7256 50.8919 50.9675 51.2038 51.3800 51.5528 51.8048 51.9108 52.0145 52.1104 52.2974 52.3880 52.4589 52.4873 52.7257 52.8462 53.1779 53.2377 53.3138 53.4661 53.9777 54.0258 54.3739 54.9191 55.1946 55.2537 55.3203 55.6599 55.8476 56.1104 56.2401 56.3366 56.6807 56.9859 57.1499 57.1531 57.2895 57.4002 57.8098 58.0206 58.1472 58.3389 58.4213 58.7065 58.7306 58.9012 59.1712 59.3341 59.4558 59.4892 59.7731 60.0104 60.1258 60.2431 60.5796 60.6490 60.9520 61.3383 61.4524 61.7273 61.8284 62.2658 62.4556 62.8274 62.9344 63.0240 63.2285 63.4181 63.5305 63.7859 63.9009 63.9687 64.2737 64.4416 64.7270 64.7872 64.9488 65.0139 65.2705 65.4972 65.8145 65.9446 66.1541 66.5084 66.5755 66.7431 67.0973 67.2649 67.3546 67.6650 67.9298 67.9710 68.1362 68.7191 68.8521 69.0324 69.3234 69.4305 69.8057 70.1567 70.2763 70.5744 71.1735 71.5001 71.6418 72.0337 72.2660 72.6602 73.1168 73.3095 73.4664 73.6920 73.9874 74.0406 74.2542 74.4188 74.4953 74.6605 74.9227 75.0221 75.1392 75.7136 76.0088 76.1314 76.3712 76.4242 76.6166 76.8378 76.8835 77.0345 77.2073 77.4606 77.5971 77.7003 77.9714 78.2253 78.2723 78.4502 78.6036 78.8129 79.0745 79.1703 79.2940 79.3497 79.4209 79.6321 79.7734 79.8270 79.8915 80.0968 80.2277 80.3720 80.5113 80.7053 80.8790 81.1384 81.3563 81.4839 81.6367 81.8478 81.9910 82.1738 82.2403 82.3184 82.4242 82.5597 82.8285 82.9341 83.0179 83.0730 83.3374 83.5542 83.5611 83.7587 83.9465 84.1888 84.2948 84.4458 84.6352 84.6819 84.8467 84.9924 85.1253 85.1776 85.3155 85.5268 85.6333 85.7361 85.7854 86.0488 86.1236 86.2251 86.3079 86.3693 86.4989 86.6610 86.7998 86.8618 87.2868 87.3794 87.4907 87.7660 87.9348 87.9556 88.1211 88.2336 88.3509 88.4493 88.5829 88.9002 88.9235 88.9780 89.1141 89.2459 89.3276 89.4657 89.6342 89.6746 89.8241 89.8777 89.9737 90.2055 90.4049 90.5796 90.6377 90.8068 90.8909 91.2328 91.3842 91.4706 91.6642 91.7305 91.9992 92.2077 92.3595 92.5208 92.6167 92.6979 92.7974 93.0406 93.0503 93.1234 93.2396 93.4002 93.5206 93.5939 93.7934 93.8162 94.0185 94.0890 94.2853 94.3496 94.4038 94.6023 94.7676 94.8061 94.9592 95.1175 95.2407 95.4145 95.5069 95.6606 95.7312 95.7863 95.9547 96.2070 96.3108 96.6395 96.8778 96.9638 97.0651 97.2417 97.3400 97.4753 97.6422 97.8682 97.9403 98.0379 98.1402 98.2699 98.3559 98.4914 98.6353 98.8585 99.0649 99.1614 99.2814 99.3483 99.6418 99.7394 100.1594 100.3346 100.4572 100.5914 100.8077 101.0070 101.0496 101.2826 101.4697 101.6546 101.9956 102.2930 102.5533 102.6008 102.8779 102.9390 103.1909 103.4733 103.6470 103.7896 103.9605 104.1873 104.4031 104.6957 104.8496 105.0700 105.1351 105.3123 105.3340 105.4481 105.5555 105.6605 105.7811 105.8683 106.0651 106.2547 106.3488 106.5254 106.5779 106.7500 107.0561 107.1114 107.3209 107.5696 107.6588 107.7589 107.8483 107.8997 108.1937 108.4191 108.5714 108.7675 109.0128 109.3773 109.5213 109.6047 109.6520 109.8560 110.1115 110.2436 110.4595 110.7022 110.7724 110.8614 111.1048 111.3595 111.4701 111.6264 111.7461 111.9081 112.1016 112.4131 112.4736 112.7092 113.1490 113.1873 113.2227 113.6397 113.7691 113.9038 114.0696 114.3804 114.4924 114.6628 114.7712 114.9390 115.0532 115.3550 115.4141 115.6008 115.6856 115.9079 116.1011 116.4825 116.5814 116.7695 116.9537 117.0081 117.1718 117.2288 117.3258 117.5814 117.6544 117.7140 117.8614 118.0507 118.1073 118.2852 118.3430 118.4126 118.5560 118.7573 118.8377 118.9348 119.0381 119.3299 119.5302 119.7683 119.8727 120.1675 120.2965 120.5085 120.5837 120.8098 121.2324 121.3316 121.4491 121.5989 121.8659 122.2401 122.3516 122.5068 122.5215 122.6618 123.1514 123.6085 123.7408 123.9281 124.1154 124.2820 124.4552 124.7914 125.1810 125.7934 126.0284 126.1819 126.3719 126.4459 126.9532 127.8067 127.9681 128.0386 128.2878 128.8213 129.0017 129.2738 129.3192 129.5607 129.7261 129.8141 129.9970 130.1103 130.1360 130.3686 130.6748 130.9045 130.9418 131.1117 131.1681 131.5004 131.6540 132.0871 132.1536 132.4083 132.4719 132.9074 132.9610 133.4519 133.7379 134.4198 134.5455 134.9029 134.9877 135.1424 135.3129 135.4868 135.7680 135.8067 136.3653 136.7845 136.8856 137.3803 137.5272 138.0805 138.3697 138.4928 138.5328 138.7125 138.9247 139.5029 139.5423 139.7814 140.6630 140.7719 141.2024 141.3356 141.7538 141.8767 142.7624 142.9844 143.2621 143.7892 144.0562 144.2122 144.2608 144.4788 144.5790 144.9513 145.2616 145.4918 145.8802 146.1000 146.3976 146.6132 146.6454 147.0469 147.3339 147.7156 147.9285 148.1419 148.2590 148.2966 148.7175 148.7578 149.4021 149.8348 150.0038 150.2775 150.3647 150.8650 151.0848 151.4633 151.5891 151.8914 152.3729 152.5735 152.8361 153.0607 153.3930 154.0998 154.5084 154.8065 154.9330 155.0717 155.8768 156.2373 156.5919 156.7126 157.2233 157.2926 157.8671 158.0867 158.9148 159.3783 159.6984 159.8597 160.0303 160.2149 161.2601 161.3569 162.2368 162.3955 163.6849 164.2346 164.7409 165.5101 167.1595 168.5929 169.9965 171.6403 171.9784 172.7465 173.4714 174.0836 175.9595 178.0092 178.3492 179.9826 180.9642 181.8627 185.3310 186.2735 187.4373 188.0226 189.2395 189.5365 192.1697 192.3879 193.4055 195.5023 196.0780 199.2767 202.6832 204.7857 207.0746 207.1055 221.3702 221.7275 222.4287 222.9601 222.9930 223.5711 225.8156 226.0016 227.9267 229.3116 294.5310 294.8032 295.7438 297.1635 308.5638 313.3343 609.1644 618.1540 620.2079 626.1441 629.2117 631.5369 631.9745 633.6632 634.3255 635.2077 635.5737 636.0874 636.7400 637.1246 639.2226 640.2433 643.0160 647.8893 650.8062 657.3304 658.0050 701.4679 707.6294 1200.7431 1210.6411 1215.6550</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">-0.056539 -0.062412 -0.286855 -0.444514 -0.327425 0.093663 0.026309 -0.063184 -0.267945 -0.267682 -0.203917 0.359823 0.040613 0.099608 0.073444 -0.341589 -0.231358 0.338349 -0.115630 -0.233996 0.292343 -0.253068 -0.203614 -0.122802 -0.147172 -0.183544 0.076438 0.098789 0.098452 0.101658 0.090785 0.106294 0.087383 0.096493 0.128407 0.121470 0.115993 0.134248 0.140512 0.158609 0.156942 0.146447 0.156189 0.157771 0.158620 0.157597</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">17.0565 17.0624 8.2869 8.4445 8.3274 5.9063 5.9737 6.0632 6.2679 6.2677 6.2039 5.6402 5.9594 5.9004 5.9266 6.3416 6.2314 5.6617 6.1156 6.2340 5.7077 6.2531 6.2036 6.1228 6.1472 6.1835 0.9236 0.9012 0.9015 0.8983 0.9092 0.8937 0.9126 0.9035 0.8716 0.8785 0.8840 0.8658 0.8595 0.8414 0.8431 0.8536 0.8438 0.8422 0.8414 0.8424</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">-0.0565 -0.0624 -0.2869 -0.4445 -0.3274 0.0937 0.0263 -0.0632 -0.2679 -0.2677 -0.2039 0.3598 0.0406 0.0996 0.0734 -0.3416 -0.2314 0.3383 -0.1156 -0.2340 0.2923 -0.2531 -0.2036 -0.1228 -0.1472 -0.1835 0.0764 0.0988 0.0985 0.1017 0.0908 0.1063 0.0874 0.0965 0.1284 0.1215 0.1160 0.1342 0.1405 0.1586 0.1569 0.1464 0.1562 0.1578 0.1586 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2691 1.2422 2.1134 2.0614 2.0580 3.7302 3.8878 3.8004 3.9026 3.8950 3.9016 4.2476 4.2086 3.7933 3.5841 4.0293 3.9930 3.6554 3.8955 3.9615 3.6952 3.9983 3.9203 3.8865 3.8984 3.9028 1.0520 1.0317 1.0019 1.0009 1.0053 1.0020 1.0077 1.0169 1.0189 0.9927 1.0083 1.0277 1.0037 0.9897 0.9965 1.0067 0.9980 0.9896 0.9903 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2691 1.2422 2.1134 2.0614 2.0580 3.7302 3.8878 3.8004 3.9026 3.8950 3.9016 4.2476 4.2086 3.7933 3.5841 4.0293 3.9930 3.6554 3.8955 3.9615 3.6952 3.9983 3.9203 3.8865 3.8984 3.9028 1.0520 1.0317 1.0019 1.0009 1.0053 1.0020 1.0077 1.0169 1.0189 0.9927 1.0083 1.0277 1.0037 0.9897 0.9965 1.0067 0.9980 0.9896 0.9903 0.9906</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">1.1859 1.1552 1.1630 0.8768 1.9376 0.9186 0.9547 0.9053 0.8539 0.9503 0.9432 0.9404 1.0379 0.9900 1.0204 1.0042 0.9872 0.9923 0.9893 0.9880 0.9935 0.9865 1.8562 0.9514 0.9283 0.9658 1.0169 1.3462 1.3763 1.3934 0.9930 1.4380 0.9920 1.3631 1.4269 0.9778 0.9653 1.3750 1.3548 1.4354 0.9839 1.4227 0.9720 1.4026 0.9778 1.4151 0.9765 0.9822</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">-0.023202035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.472761158111</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.45578 16.96012 -0.49566 39.82246 -37.97580 1.84666 3.47902 -4.22340 -0.74438</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05181</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.21529</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
