<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.005028"
                        y3="-4.690652"
                        z3="-0.795015"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.019514"
                        y3="-3.298501"
                        z3="-2.316265"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.152188"
                        y3="-0.168255"
                        z3="-1.784521"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.261895"
                        y3="-1.703759"
                        z3="-0.164948"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.134364"
                        y3="3.48478"
                        z3="1.202947"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.580427"
                        y3="-0.676553"
                        z3="0.593762"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.762656"
                        y3="-1.828953"
                        z3="-0.349876"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.83592"
                        y3="-0.682838"
                        z3="-0.724344"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.662495"
                        y3="0.368669"
                        z3="0.72609"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.868822"
                        y3="-0.949877"
                        z3="1.896368"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.98782"
                        y3="-2.013443"
                        z3="-1.135495"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.614243"
                        y3="-0.928028"
                        z3="-0.82868"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.580046"
                        y3="-3.175958"
                        z3="-1.377409"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.567118"
                        y3="-0.23428"
                        z3="-1.966196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.319621"
                        y3="0.463979"
                        z3="-0.86797"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.827565"
                        y3="1.640828"
                        z3="-0.314386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.546909"
                        y3="-0.035519"
                        z3="-0.446219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.562927"
                        y3="2.297926"
                        z3="0.662422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.281858"
                        y3="0.645009"
                        z3="0.51349"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.792191"
                        y3="1.811472"
                        z3="1.081547"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.821898"
                        y3="3.612793"
                        z3="1.586689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.202123"
                        y3="4.828219"
                        z3="1.334282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.148541"
                        y3="2.595885"
                        z3="2.253053"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.104212"
                        y3="5.028704"
                        z3="1.758717"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.158733"
                        y3="2.809743"
                        z3="2.666318"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.791515"
                        y3="4.021442"
                        z3="2.421823"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.255767"
                        y3="-2.737914"
                        z3="-0.046534"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.22393"
                        y3="0.007266"
                        z3="-1.464764"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.11071"
                        y3="0.645088"
                        z3="-0.227268"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.249564"
                        y3="1.278011"
                        z3="1.166574"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.45794"
                        y3="0.013105"
                        z3="1.38307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.610538"
                        y3="-1.098663"
                        z3="2.682888"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.246349"
                        y3="-0.103109"
                        z3="2.18925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.24247"
                        y3="-1.83744"
                        z3="1.868929"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.452892"
                        y3="-1.133129"
                        z3="-1.563356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.743163"
                        y3="0.263795"
                        z3="-2.919826"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.899751"
                        y3="-1.26857"
                        z3="-2.069893"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.880486"
                        y3="2.050987"
                        z3="-0.644326"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.929518"
                        y3="-0.955604"
                        z3="-0.870037"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.237377"
                        y3="0.254667"
                        z3="0.837896"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.355689"
                        y3="2.338178"
                        z3="1.840875"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.739275"
                        y3="5.6113"
                        z3="0.814508"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.632175"
                        y3="1.648631"
                        z3="2.457451"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.585829"
                        y3="5.977419"
                        z3="1.561621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.682823"
                        y3="2.020387"
                        z3="3.189121"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.810524"
                        y3="4.178978"
                        z3="2.748803"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.005,-4.6907,-.795;5.0195,-3.2985,-2.3163;-1.1522,-.1683,-1.7845;-1.2619,-1.7038,-.1649;-3.1344,3.4848,1.2029;1.5804,-.6766,.5938;1.7627,-1.829,-.3499;.8359,-.6828,-.7243;2.6625,.3687,.7261;.8688,-.9499,1.8964;2.9878,-2.0134,-1.1355;-.6142,-.928,-.8287;3.58,-3.176,-1.3774;-2.5671,-.2343,-1.9662;-3.3196,.464,-.868;-2.8276,1.6408,-.3144;-4.5469,-.0355,-.4462;-3.5629,2.2979,.6624;-5.2819,.645,.5135;-4.7922,1.8115,1.0815;-1.8219,3.6128,1.5867;-1.2021,4.8282,1.3343;-1.1485,2.5959,2.2531;.1042,5.0287,1.7587;.1587,2.8097,2.6663;.7915,4.0214,2.4218;1.2558,-2.7379,-.0465;1.2239,.0073,-1.4648;3.1107,.6451,-.2273;2.2496,1.278,1.1666;3.4579,.0131,1.3831;1.6105,-1.0987,2.6829;.2463,-.1031,2.1892;.2425,-1.8374,1.8689;3.4529,-1.1331,-1.5634;-2.7432,.2638,-2.9198;-2.8998,-1.2686,-2.0699;-1.8805,2.051,-.6443;-4.9295,-.9556,-.87;-6.2374,.2547,.8379;-5.3557,2.3382,1.8409;-1.7393,5.6113,.8145;-1.6322,1.6486,2.4575;.5858,5.9774,1.5616;.6828,2.0204,3.1891;1.8105,4.179,2.7488;</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">2530.5377828928 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">6.987e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.958 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">0.734 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.712 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.00502785"
                                 y3="-4.69065244"
                                 z3="-0.7950154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.01951412"
                                 y3="-3.2985011"
                                 z3="-2.31626546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.15218755"
                                 y3="-0.16825457"
                                 z3="-1.7845206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.26189481"
                                 y3="-1.70375948"
                                 z3="-0.16494835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.13436379"
                                 y3="3.48477976"
                                 z3="1.20294683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.58042717"
                                 y3="-0.67655306"
                                 z3="0.59376179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.76265624"
                                 y3="-1.82895309"
                                 z3="-0.34987584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.83592043"
                                 y3="-0.68283767"
                                 z3="-0.72434448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.66249496"
                                 y3="0.3686692"
                                 z3="0.72609046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.86882179"
                                 y3="-0.94987655"
                                 z3="1.89636816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.98781987"
                                 y3="-2.01344264"
                                 z3="-1.13549487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.61424344"
                                 y3="-0.92802756"
                                 z3="-0.82867998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.58004559"
                                 y3="-3.17595833"
                                 z3="-1.37740942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.56711755"
                                 y3="-0.23427988"
                                 z3="-1.96619578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.31962095"
                                 y3="0.46397916"
                                 z3="-0.86797049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.8275648"
                                 y3="1.64082849"
                                 z3="-0.31438609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.54690864"
                                 y3="-0.03551895"
                                 z3="-0.44621884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.56292693"
                                 y3="2.2979261"
                                 z3="0.66242208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.28185841"
                                 y3="0.64500879"
                                 z3="0.51349009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.79219091"
                                 y3="1.81147204"
                                 z3="1.08154717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.82189818"
                                 y3="3.6127926"
                                 z3="1.58668925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.20212337"
                                 y3="4.82821875"
                                 z3="1.33428244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.14854053"
                                 y3="2.59588486"
                                 z3="2.25305272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.10421188"
                                 y3="5.02870364"
                                 z3="1.75871738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.15873331"
                                 y3="2.80974291"
                                 z3="2.66631829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.79151458"
                                 y3="4.02144199"
                                 z3="2.42182267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.2557673"
                                 y3="-2.73791449"
                                 z3="-0.04653436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.2239301"
                                 y3="0.00726622"
                                 z3="-1.46476385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.11070979"
                                 y3="0.64508848"
                                 z3="-0.22726793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.24956379"
                                 y3="1.27801135"
                                 z3="1.16657353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.45793985"
                                 y3="0.01310506"
                                 z3="1.38307017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.61053799"
                                 y3="-1.09866271"
                                 z3="2.68288815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.24634877"
                                 y3="-0.10310882"
                                 z3="2.18924964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.24247039"
                                 y3="-1.83744009"
                                 z3="1.86892853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.4528921"
                                 y3="-1.13312938"
                                 z3="-1.5633563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.74316305"
                                 y3="0.26379476"
                                 z3="-2.91982631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.89975131"
                                 y3="-1.26856967"
                                 z3="-2.06989311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.88048603"
                                 y3="2.05098675"
                                 z3="-0.64432557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.92951767"
                                 y3="-0.95560416"
                                 z3="-0.87003668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.23737656"
                                 y3="0.25466712"
                                 z3="0.83789641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.35568919"
                                 y3="2.33817786"
                                 z3="1.84087508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.73927499"
                                 y3="5.61129977"
                                 z3="0.81450828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.63217502"
                                 y3="1.64863115"
                                 z3="2.45745089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.58582898"
                                 y3="5.97741901"
                                 z3="1.56162056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.68282289"
                                 y3="2.02038735"
                                 z3="3.18912116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.81052396"
                                 y3="4.17897847"
                                 z3="2.74880346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.005,-4.6907,-.795;5.0195,-3.2985,-2.3163;-1.1522,-.1683,-1.7845;-1.2619,-1.7038,-.1649;-3.1344,3.4848,1.2029;1.5804,-.6766,.5938;1.7627,-1.829,-.3499;.8359,-.6828,-.7243;2.6625,.3687,.7261;.8688,-.9499,1.8964;2.9878,-2.0134,-1.1355;-.6142,-.928,-.8287;3.58,-3.176,-1.3774;-2.5671,-.2343,-1.9662;-3.3196,.464,-.868;-2.8276,1.6408,-.3144;-4.5469,-.0355,-.4462;-3.5629,2.2979,.6624;-5.2819,.645,.5135;-4.7922,1.8115,1.0815;-1.8219,3.6128,1.5867;-1.2021,4.8282,1.3343;-1.1485,2.5959,2.2531;.1042,5.0287,1.7587;.1587,2.8097,2.6663;.7915,4.0214,2.4218;1.2558,-2.7379,-.0465;1.2239,.0073,-1.4648;3.1107,.6451,-.2273;2.2496,1.278,1.1666;3.4579,.0131,1.3831;1.6105,-1.0987,2.6829;.2463,-.1031,2.1892;.2425,-1.8374,1.8689;3.4529,-1.1331,-1.5634;-2.7432,.2638,-2.9198;-2.8998,-1.2686,-2.0699;-1.8805,2.051,-.6443;-4.9295,-.9556,-.87;-6.2374,.2547,.8379;-5.3557,2.3382,1.8409;-1.7393,5.6113,.8145;-1.6322,1.6486,2.4575;.5858,5.9774,1.5616;.6828,2.0204,3.1891;1.8105,4.179,2.7488;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.005028"
                        y3="-4.690652"
                        z3="-0.795015"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.019514"
                        y3="-3.298501"
                        z3="-2.316265"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.152188"
                        y3="-0.168255"
                        z3="-1.784521"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.261895"
                        y3="-1.703759"
                        z3="-0.164948"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.134364"
                        y3="3.48478"
                        z3="1.202947"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.580427"
                        y3="-0.676553"
                        z3="0.593762"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.762656"
                        y3="-1.828953"
                        z3="-0.349876"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.83592"
                        y3="-0.682838"
                        z3="-0.724344"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.662495"
                        y3="0.368669"
                        z3="0.72609"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.868822"
                        y3="-0.949877"
                        z3="1.896368"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.98782"
                        y3="-2.013443"
                        z3="-1.135495"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.614243"
                        y3="-0.928028"
                        z3="-0.82868"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.580046"
                        y3="-3.175958"
                        z3="-1.377409"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.567118"
                        y3="-0.23428"
                        z3="-1.966196"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.319621"
                        y3="0.463979"
                        z3="-0.86797"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.827565"
                        y3="1.640828"
                        z3="-0.314386"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.546909"
                        y3="-0.035519"
                        z3="-0.446219"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.562927"
                        y3="2.297926"
                        z3="0.662422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.281858"
                        y3="0.645009"
                        z3="0.51349"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.792191"
                        y3="1.811472"
                        z3="1.081547"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.821898"
                        y3="3.612793"
                        z3="1.586689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.202123"
                        y3="4.828219"
                        z3="1.334282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.148541"
                        y3="2.595885"
                        z3="2.253053"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.104212"
                        y3="5.028704"
                        z3="1.758717"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.158733"
                        y3="2.809743"
                        z3="2.666318"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.791515"
                        y3="4.021442"
                        z3="2.421823"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.255767"
                        y3="-2.737914"
                        z3="-0.046534"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.22393"
                        y3="0.007266"
                        z3="-1.464764"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.11071"
                        y3="0.645088"
                        z3="-0.227268"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.249564"
                        y3="1.278011"
                        z3="1.166574"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.45794"
                        y3="0.013105"
                        z3="1.38307"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.610538"
                        y3="-1.098663"
                        z3="2.682888"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.246349"
                        y3="-0.103109"
                        z3="2.18925"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.24247"
                        y3="-1.83744"
                        z3="1.868929"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.452892"
                        y3="-1.133129"
                        z3="-1.563356"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.743163"
                        y3="0.263795"
                        z3="-2.919826"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.899751"
                        y3="-1.26857"
                        z3="-2.069893"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.880486"
                        y3="2.050987"
                        z3="-0.644326"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.929518"
                        y3="-0.955604"
                        z3="-0.870037"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.237377"
                        y3="0.254667"
                        z3="0.837896"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.355689"
                        y3="2.338178"
                        z3="1.840875"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.739275"
                        y3="5.6113"
                        z3="0.814508"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.632175"
                        y3="1.648631"
                        z3="2.457451"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.585829"
                        y3="5.977419"
                        z3="1.561621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.682823"
                        y3="2.020387"
                        z3="3.189121"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.810524"
                        y3="4.178978"
                        z3="2.748803"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.005,-4.6907,-.795;5.0195,-3.2985,-2.3163;-1.1522,-.1683,-1.7845;-1.2619,-1.7038,-.1649;-3.1344,3.4848,1.2029;1.5804,-.6766,.5938;1.7627,-1.829,-.3499;.8359,-.6828,-.7243;2.6625,.3687,.7261;.8688,-.9499,1.8964;2.9878,-2.0134,-1.1355;-.6142,-.928,-.8287;3.58,-3.176,-1.3774;-2.5671,-.2343,-1.9662;-3.3196,.464,-.868;-2.8276,1.6408,-.3144;-4.5469,-.0355,-.4462;-3.5629,2.2979,.6624;-5.2819,.645,.5135;-4.7922,1.8115,1.0815;-1.8219,3.6128,1.5867;-1.2021,4.8282,1.3343;-1.1485,2.5959,2.2531;.1042,5.0287,1.7587;.1587,2.8097,2.6663;.7915,4.0214,2.4218;1.2558,-2.7379,-.0465;1.2239,.0073,-1.4648;3.1107,.6451,-.2273;2.2496,1.278,1.1666;3.4579,.0131,1.3831;1.6105,-1.0987,2.6829;.2463,-.1031,2.1892;.2425,-1.8374,1.8689;3.4529,-1.1331,-1.5634;-2.7432,.2638,-2.9198;-2.8998,-1.2686,-2.0699;-1.8805,2.051,-.6443;-4.9295,-.9556,-.87;-6.2374,.2547,.8379;-5.3557,2.3382,1.8409;-1.7393,5.6113,.8145;-1.6322,1.6486,2.4575;.5858,5.9774,1.5616;.6828,2.0204,3.1891;1.8105,4.179,2.7488;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2679</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2772.5872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1547.2311</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43606514</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2530.53778289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4488.97384803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7714.61235319</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3225.63850516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03135881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99361490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55754976</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301067</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000037769034</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000037769034</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000075538068</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.507980681908</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1108">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1108"
                            units="nonsi:electronvolt">-2765.6510 -2765.6092 -524.8069 -524.5710 -523.1894 -283.4985 -282.7641 -281.5521 -281.5278 -281.2510 -280.5286 -280.3549 -280.3307 -280.2044 -280.1975 -279.8444 -279.8080 -279.8048 -279.7822 -279.7539 -279.7172 -279.7135 -279.6653 -279.6195 -279.2400 -279.1787 -260.9198 -260.8772 -199.7609 -199.7202 -199.5153 -199.5092 -199.4705 -199.4671 -33.7355 -32.8589 -31.2040 -28.4081 -27.5628 -26.9821 -26.5784 -25.9936 -24.7075 -24.0701 -23.9831 -23.6488 -23.3923 -23.0479 -22.5116 -21.8884 -20.7929 -20.4135 -19.7735 -19.5378 -18.9050 -18.7208 -18.1405 -17.9724 -17.7713 -16.9385 -16.7400 -16.3493 -16.1488 -16.0376 -15.9000 -15.7809 -15.7074 -15.6356 -14.8986 -14.8105 -14.5805 -14.5427 -14.4647 -14.2761 -14.1622 -14.0154 -13.8898 -13.6376 -13.5392 -13.3214 -13.0431 -12.8882 -12.7656 -12.6652 -12.4668 -12.3691 -12.2599 -12.1220 -11.9222 -11.8379 -11.7388 -11.5525 -11.3084 -11.1995 -11.1872 -10.6165 -10.2956 -9.5980 -9.3656 -9.2168 -8.8544 -8.4802 1.2581 1.4310 1.5571 1.7866 2.0789 2.3539 2.5744 3.2052 3.4073 3.8408 4.0125 4.1872 4.3176 4.3923 4.4772 4.6930 4.7662 4.8771 4.9705 4.9858 5.1897 5.3091 5.3877 5.4906 5.6823 5.8838 5.9166 5.9673 6.0389 6.3006 6.3318 6.4248 6.4779 6.5757 6.7868 6.8925 7.0213 7.1091 7.2706 7.3821 7.5218 7.6780 7.8260 7.8385 7.9551 8.1519 8.1678 8.2620 8.3517 8.4917 8.5457 8.6547 8.7731 8.8717 8.9844 9.0919 9.2340 9.3690 9.4983 9.5302 9.6110 9.7868 9.8488 9.9426 10.0872 10.1712 10.2706 10.4398 10.5679 10.6104 10.7068 10.8219 10.9312 11.0704 11.2449 11.3538 11.4315 11.4535 11.5171 11.5646 11.6185 11.7017 11.8185 11.8964 11.9068 12.0432 12.0766 12.2076 12.3249 12.4173 12.6121 12.6775 12.7231 12.7855 12.9522 13.0752 13.1679 13.2343 13.3133 13.4280 13.5398 13.5686 13.6456 13.7834 13.9165 14.0225 14.1190 14.1762 14.2773 14.3260 14.4166 14.5367 14.6573 14.6838 14.9054 14.9298 15.1310 15.1520 15.2502 15.2634 15.3814 15.4827 15.6012 15.7182 15.7593 15.9264 15.9979 16.0484 16.1221 16.2874 16.3925 16.4789 16.5676 16.6354 16.7308 16.8981 16.9531 17.0750 17.1947 17.2595 17.4271 17.6564 17.7653 17.9776 18.0456 18.2086 18.3193 18.3959 18.4683 18.8441 19.0289 19.0953 19.2927 19.3833 19.5288 19.7318 19.7829 19.9221 20.0823 20.1316 20.2641 20.5258 20.5835 20.7670 20.8648 20.9209 21.0694 21.0905 21.1925 21.2801 21.4501 21.7964 21.8698 21.9463 22.0583 22.1978 22.2648 22.3736 22.5564 22.7431 22.9256 22.9915 23.1386 23.2416 23.4170 23.4231 23.7903 23.9584 24.0478 24.0942 24.2015 24.2820 24.4528 24.7432 24.8425 25.0136 25.1473 25.4203 25.5368 25.7055 25.8129 25.9206 26.2005 26.2769 26.4769 26.6620 26.9069 27.1070 27.2745 27.3712 27.4822 27.5393 27.6945 27.9481 27.9577 28.2618 28.3995 28.4689 28.5995 28.8566 28.9510 29.1034 29.2568 29.2713 29.5083 29.6695 29.7637 29.8303 30.2031 30.2485 30.3090 30.5094 30.6519 30.8220 30.9094 31.0731 31.2399 31.4142 31.4870 31.5354 31.6478 31.8303 32.0302 32.2330 32.2969 32.3674 32.5923 32.7267 32.9214 32.9784 33.1207 33.2088 33.3842 33.5103 33.6824 33.7060 33.8842 34.1793 34.2394 34.4876 34.6360 34.9117 35.0419 35.0997 35.3316 35.4188 35.5108 35.6636 35.7968 36.0035 36.0611 36.2539 36.3502 36.4477 36.6572 36.6986 36.8581 37.1111 37.2188 37.4651 37.5229 37.6891 37.7706 37.9612 38.1169 38.2568 38.3135 38.4679 38.6068 38.7112 38.9510 39.0054 39.0731 39.2442 39.3399 39.4393 39.4987 39.7628 39.9062 40.0675 40.1289 40.5046 40.7306 40.8244 40.8891 41.1605 41.2380 41.4779 41.5838 41.7617 41.9019 42.0133 42.1981 42.2931 42.3785 42.5910 42.6536 42.7377 42.9851 43.1698 43.2918 43.5637 43.6747 43.7767 43.8560 43.9000 44.0589 44.2489 44.4982 44.6017 44.6779 44.8392 44.9485 45.0386 45.3767 45.5736 45.7569 45.8164 45.9099 46.3108 46.3434 46.5434 46.6191 46.6827 46.9609 47.0263 47.1714 47.3441 47.5157 47.7024 47.9208 48.2540 48.4194 48.6485 48.6994 48.8832 49.0232 49.1042 49.3217 49.4854 49.6190 49.7279 50.0071 50.2725 50.4401 50.6973 50.7423 50.8037 50.8262 51.0310 51.1536 51.3146 51.4214 51.5508 51.6242 51.7207 52.0066 52.1828 52.4113 52.4551 52.5185 52.7019 52.7719 52.9767 53.2420 53.3671 53.4546 53.6147 53.9354 54.1914 54.5345 55.1113 55.2544 55.5564 55.7112 55.7644 55.7907 56.2810 56.3008 56.4432 56.7641 57.0099 57.1300 57.2085 57.4257 57.5230 57.7166 57.9515 58.0750 58.1921 58.4221 58.5183 58.5565 58.9968 59.1878 59.3254 59.4092 59.5624 59.9082 60.0522 60.1021 60.4316 60.5408 60.6937 60.9583 61.3345 61.5528 61.7461 61.8503 62.0558 62.4728 62.8453 62.9946 63.2104 63.3415 63.4738 63.5291 63.5937 63.8638 63.9965 64.4998 64.6979 64.7113 64.8651 65.1337 65.3570 65.3976 65.5678 65.7647 65.9914 66.2004 66.2916 66.4678 66.6449 67.1126 67.3884 67.5290 67.7618 67.8730 68.1199 68.3347 68.4459 68.8950 68.9991 69.2171 69.5312 69.7650 70.0396 70.5189 70.7680 71.0769 71.8019 71.9137 72.0250 72.6374 72.9301 73.0678 73.2696 73.3527 73.7548 73.8823 74.0021 74.5832 74.6925 74.7633 74.9151 75.1923 75.2595 75.4587 75.8167 75.8746 76.2011 76.3969 76.6029 76.6872 76.8371 76.9322 77.1189 77.2934 77.4047 77.5342 77.7145 78.0540 78.1374 78.3017 78.4852 78.7019 78.9340 79.0853 79.2506 79.2978 79.4365 79.4958 79.5686 79.7479 79.8367 79.9790 80.0844 80.3575 80.4040 80.5138 80.8731 80.9685 81.1737 81.2800 81.5496 81.6865 81.8842 82.0697 82.2642 82.3574 82.4487 82.5433 82.5560 82.6321 82.7861 82.9121 83.0015 83.3053 83.3930 83.5031 83.8915 83.9453 84.0749 84.3074 84.3365 84.6470 84.7148 84.9313 84.9679 85.0037 85.3099 85.4827 85.5309 85.6618 85.7452 85.8467 86.0085 86.0756 86.1875 86.2218 86.3233 86.6927 86.7618 86.9025 87.0147 87.0932 87.2959 87.3269 87.4908 87.7223 87.9348 88.0860 88.2369 88.4600 88.4630 88.6834 88.7825 89.0646 89.1363 89.2593 89.3586 89.4609 89.6177 89.6830 89.8629 89.9526 90.0775 90.1298 90.4353 90.4801 90.6751 90.7084 90.8640 91.0250 91.1733 91.2547 91.3537 91.6336 91.8006 91.9911 92.0462 92.3197 92.6025 92.6668 92.7823 92.8519 92.8659 93.0994 93.2659 93.2918 93.4401 93.5906 93.6731 93.7943 93.8728 94.0066 94.0473 94.2099 94.4658 94.5420 94.6015 94.8871 94.9693 95.0827 95.1620 95.4165 95.5055 95.5795 95.7993 95.8158 95.9954 96.3371 96.4161 96.6444 96.7646 96.9387 97.0626 97.1661 97.2461 97.5148 97.5318 97.7509 97.8904 97.9512 98.1519 98.3148 98.4183 98.5602 98.6409 98.8800 98.9729 99.0709 99.2760 99.3883 99.4389 99.7798 99.9394 100.0781 100.4627 100.6260 100.7080 100.9212 101.0345 101.2945 101.4975 101.6032 101.8087 101.9972 102.1166 102.3128 102.7331 102.9093 103.0563 103.2407 103.5842 103.7161 103.8246 104.0572 104.2518 104.3050 104.4595 104.8421 105.0047 105.0112 105.1632 105.4008 105.5138 105.6362 105.6974 105.8703 105.9737 106.0927 106.1984 106.3280 106.5702 106.8240 106.8680 107.1129 107.2137 107.3218 107.4282 107.7650 107.9005 108.0246 108.1546 108.3438 108.6317 108.6520 109.0003 109.1371 109.1758 109.4227 109.5495 109.8239 109.9909 110.0797 110.4623 110.7697 110.9087 111.0334 111.1406 111.3528 111.4501 111.7483 111.8049 112.0370 112.1578 112.3012 112.4369 112.8319 112.9017 113.0781 113.2882 113.4322 113.6830 113.7090 113.9539 114.2487 114.3745 114.5025 114.7859 114.8115 114.8720 115.1502 115.4655 115.4771 115.5771 115.9918 116.1485 116.4056 116.4452 116.6046 116.7962 116.9928 117.0672 117.2740 117.4001 117.4659 117.6085 117.6767 117.8092 118.0347 118.0841 118.2063 118.3664 118.3973 118.5479 118.6457 118.9158 119.0688 119.1552 119.3092 119.5512 119.6359 119.7294 119.9555 120.1783 120.3470 120.4400 120.5576 120.8112 121.1617 121.3506 121.6639 121.6955 121.8108 122.1329 122.2877 122.5717 122.7757 123.0528 123.1656 123.3334 123.6410 123.9849 124.4296 124.6203 124.9178 125.1315 125.4337 125.5612 126.0040 126.3485 126.4645 126.6091 126.8017 127.4898 127.6399 128.3224 128.6805 129.0136 129.1899 129.4705 129.5631 129.5955 129.7892 130.0259 130.1712 130.3854 130.4754 130.7643 130.9425 131.0825 131.1990 131.4015 131.4558 131.6377 131.8157 131.9408 132.2563 132.4727 132.7495 132.9593 133.0433 133.4688 133.5847 134.3266 134.7312 134.9757 135.2011 135.3146 135.4287 135.7305 135.8016 136.2364 136.3721 136.8502 137.0107 137.3884 137.6949 138.1374 138.2956 138.7215 138.8246 138.9625 139.2839 139.5515 139.6966 139.7373 140.2526 140.6789 141.1366 141.4390 141.6013 142.1333 142.4883 143.1005 143.4961 143.8169 144.0678 144.3911 144.4964 144.6172 144.6927 145.1476 145.3077 145.7732 146.0201 146.1666 146.2491 146.5656 146.7635 147.1556 147.5857 147.9656 148.0759 148.1300 148.2527 148.5642 148.7294 149.3022 149.3831 149.9944 150.1789 150.4219 150.8427 151.0974 151.3770 151.4641 151.6555 152.3972 152.7106 152.8473 153.2426 153.5279 153.5684 153.9312 154.2813 154.7143 155.3187 155.5138 155.7872 156.0670 156.4344 156.8704 156.9818 157.2861 157.8374 158.7198 159.0784 159.1449 159.8771 160.2170 160.3385 160.6143 161.2793 162.0647 162.0951 162.6487 163.7465 163.9803 164.1675 165.2559 167.0088 168.6831 169.9643 171.3121 172.3055 172.9326 173.4653 174.5277 176.4726 177.5701 178.3806 179.6777 180.4255 181.9430 185.2832 186.2707 187.0176 187.2873 188.7493 189.4862 192.0075 192.5559 193.1683 195.7542 195.9776 199.0512 201.7409 204.7353 206.0487 207.3638 221.3471 221.6962 222.4084 222.9499 222.9547 223.5463 225.7208 225.9867 227.9138 229.2883 294.5106 294.7767 295.7192 297.1312 308.5368 313.3371 609.1551 618.5046 619.5952 626.2132 629.4271 630.8765 631.8023 634.0477 634.2987 635.3584 635.4869 636.0357 636.7619 637.0081 639.5341 640.6203 642.6930 647.7043 651.1693 657.1283 658.1199 701.4161 707.6912 1200.5494 1209.8305 1214.8317</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">-0.058257 -0.061965 -0.296544 -0.489366 -0.345657 0.110388 0.016056 -0.060372 -0.265410 -0.280456 -0.199328 0.408879 0.036719 0.110526 0.020731 -0.206105 -0.223905 0.247865 -0.118657 -0.246236 0.271258 -0.245207 -0.163716 -0.125896 -0.187783 -0.181033 0.082125 0.095422 0.093292 0.092407 0.101248 0.103681 0.087885 0.098695 0.132684 0.123522 0.117489 0.143433 0.145344 0.160679 0.149531 0.148065 0.160436 0.161040 0.174642 0.161852</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">17.0583 17.0620 8.2965 8.4894 8.3457 5.8896 5.9839 6.0604 6.2654 6.2805 6.1993 5.5911 5.9633 5.8895 5.9793 6.2061 6.2239 5.7521 6.1187 6.2462 5.7287 6.2452 6.1637 6.1259 6.1878 6.1810 0.9179 0.9046 0.9067 0.9076 0.8988 0.8963 0.9121 0.9013 0.8673 0.8765 0.8825 0.8566 0.8547 0.8393 0.8505 0.8519 0.8396 0.8390 0.8254 0.8381</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">-0.0583 -0.0620 -0.2965 -0.4894 -0.3457 0.1104 0.0161 -0.0604 -0.2654 -0.2805 -0.1993 0.4089 0.0367 0.1105 0.0207 -0.2061 -0.2239 0.2479 -0.1187 -0.2462 0.2713 -0.2452 -0.1637 -0.1259 -0.1878 -0.1810 0.0821 0.0954 0.0933 0.0924 0.1012 0.1037 0.0879 0.0987 0.1327 0.1235 0.1175 0.1434 0.1453 0.1607 0.1495 0.1481 0.1604 0.1610 0.1746 0.1619</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2676 1.2433 2.1191 2.0115 2.0526 3.6747 3.9102 3.8385 3.9137 3.8981 3.9010 4.1417 4.2087 3.7852 3.6257 3.9169 3.9619 3.7284 3.8871 4.0129 3.7030 4.0031 3.8563 3.8890 3.8706 3.8897 1.0447 1.0348 1.0066 1.0057 1.0010 0.9997 1.0047 1.0228 1.0172 0.9926 1.0114 1.0181 1.0021 0.9879 1.0049 1.0069 0.9968 0.9875 0.9783 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2676 1.2433 2.1191 2.0115 2.0526 3.6747 3.9102 3.8385 3.9137 3.8981 3.9010 4.1417 4.2087 3.7852 3.6257 3.9169 3.9619 3.7284 3.8871 4.0129 3.7030 4.0031 3.8563 3.8890 3.8706 3.8897 1.0447 1.0348 1.0066 1.0057 1.0010 0.9997 1.0047 1.0228 1.0172 0.9926 1.0114 1.0181 1.0021 0.9879 1.0049 1.0069 0.9968 0.9875 0.9783 0.9901</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">1.1855 1.1598 1.1518 0.8654 1.8642 0.9246 0.9305 0.9095 0.8535 0.9514 0.9236 0.9234 1.0420 0.9965 1.0187 1.0170 0.9906 0.9838 0.9964 0.9911 0.9977 0.9969 1.8512 0.9515 0.9278 0.9628 1.0184 1.3422 1.3828 1.3857 0.9690 1.4293 0.9903 1.3957 1.4251 0.9819 0.9844 1.3915 1.3491 1.4308 0.9848 1.3924 0.9711 1.4097 0.9799 1.4016 0.9757 0.9840</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">-0.024680099</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.460745237497</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.53863 17.85254 0.31391 27.03517 -25.81307 1.22210 16.10646 -16.36524 -0.25878</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28803</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.27392</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
