<?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="3.307081"
                        y3="-2.695206"
                        z3="1.552968"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.043215"
                        y3="-4.467927"
                        z3="0.073197"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.970427"
                        y3="-1.701985"
                        z3="0.875791"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.370639"
                        y3="-0.015384"
                        z3="0.280775"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.382882"
                        y3="3.609816"
                        z3="0.039291"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.9218"
                        y3="-2.100783"
                        z3="-2.067193"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.107505"
                        y3="-1.927797"
                        z3="-1.178327"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.76775"
                        y3="-2.223797"
                        z3="-0.556385"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.761404"
                        y3="-3.388798"
                        z3="-2.836407"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.382484"
                        y3="-0.895692"
                        z3="-2.796224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.186479"
                        y3="-2.9380"
                        z3="-1.112884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.072315"
                        y3="-1.184185"
                        z3="0.227436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.764693"
                        y3="-3.317532"
                        z3="0.017239"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.831622"
                        y3="-0.798981"
                        z3="1.576034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.608932"
                        y3="0.071276"
                        z3="0.628586"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.602894"
                        y3="1.449589"
                        z3="0.791827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.336956"
                        y3="-0.500937"
                        z3="-0.411536"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.312587"
                        y3="2.253057"
                        z3="-0.092631"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.047276"
                        y3="0.310177"
                        z3="-1.282095"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.032791"
                        y3="1.689511"
                        z3="-1.135478"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.307149"
                        y3="4.349271"
                        z3="0.442989"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.590965"
                        y3="5.503356"
                        z3="1.162075"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.995328"
                        y3="4.026955"
                        z3="0.11374"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.556533"
                        y3="6.338897"
                        z3="1.555026"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.029839"
                        y3="4.867697"
                        z3="0.525288"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.24077"
                        y3="6.023277"
                        z3="1.24501"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.448719"
                        y3="-0.902568"
                        z3="-1.055334"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.605894"
                        y3="-3.236752"
                        z3="-0.204179"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.307476"
                        y3="-3.345678"
                        z3="-3.781092"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.120795"
                        y3="-4.257215"
                        z3="-2.283056"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.289885"
                        y3="-3.562911"
                        z3="-3.072487"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.696903"
                        y3="-0.975455"
                        z3="-2.940346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.584048"
                        y3="0.042621"
                        z3="-2.283168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.840997"
                        y3="-0.829442"
                        z3="-3.784725"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.549116"
                        y3="-3.373907"
                        z3="-2.037081"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.499383"
                        y3="-1.447627"
                        z3="2.143116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.265596"
                        y3="-0.198401"
                        z3="2.290851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.038729"
                        y3="1.887351"
                        z3="1.60671"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.355033"
                        y3="-1.575859"
                        z3="-0.542602"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.615544"
                        y3="-0.131669"
                        z3="-2.090334"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.58078"
                        y3="2.324703"
                        z3="-1.820112"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.618059"
                        y3="5.746033"
                        z3="1.405269"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.761235"
                        y3="3.134649"
                        z3="-0.453469"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.78428"
                        y3="7.238271"
                        z3="2.11275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.051197"
                        y3="4.613371"
                        z3="0.272595"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.565768"
                        y3="6.672609"
                        z3="1.558938"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.3071,-2.6952,1.553;5.0432,-4.4679,.0732;-.9704,-1.702,.8758;.3706,-.0154,.2808;-3.3829,3.6098,.0393;.9218,-2.1008,-2.0672;2.1075,-1.9278,-1.1783;.7678,-2.2238,-.5564;.7614,-3.3888,-2.8364;.3825,-.8957,-2.7962;3.1865,-2.938,-1.1129;.0723,-1.1842,.2274;3.7647,-3.3175,.0172;-1.8316,-.799,1.576;-2.6089,.0713,.6286;-2.6029,1.4496,.7918;-3.337,-.5009,-.4115;-3.3126,2.2531,-.0926;-4.0473,.3102,-1.2821;-4.0328,1.6895,-1.1355;-2.3071,4.3493,.443;-2.591,5.5034,1.1621;-.9953,4.027,.1137;-1.5565,6.3389,1.555;.0298,4.8677,.5253;-.2408,6.0233,1.245;2.4487,-.9026,-1.0553;.6059,-3.2368,-.2042;1.3075,-3.3457,-3.7811;1.1208,-4.2572,-2.2831;-.2899,-3.5629,-3.0725;-.6969,-.9755,-2.9403;.584,.0426,-2.2832;.841,-.8294,-3.7847;3.5491,-3.3739,-2.0371;-2.4994,-1.4476,2.1431;-1.2656,-.1984,2.2909;-2.0387,1.8874,1.6067;-3.355,-1.5759,-.5426;-4.6155,-.1317,-2.0903;-4.5808,2.3247,-1.8201;-3.6181,5.746,1.4053;-.7612,3.1346,-.4535;-1.7843,7.2383,2.1128;1.0512,4.6134,.2726;.5658,6.6726,1.5589;</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">2506.0280815623 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">6.764e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.758 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">0.646 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.421 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="3.30708091"
                                 y3="-2.69520642"
                                 z3="1.55296772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.04321488"
                                 y3="-4.46792666"
                                 z3="0.07319736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.97042707"
                                 y3="-1.70198473"
                                 z3="0.87579127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.37063944"
                                 y3="-0.01538443"
                                 z3="0.2807752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.38288222"
                                 y3="3.6098157"
                                 z3="0.03929084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.9218003"
                                 y3="-2.10078277"
                                 z3="-2.06719324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.10750471"
                                 y3="-1.92779727"
                                 z3="-1.17832733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.76775012"
                                 y3="-2.22379713"
                                 z3="-0.5563847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.76140369"
                                 y3="-3.38879812"
                                 z3="-2.83640673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.38248433"
                                 y3="-0.89569158"
                                 z3="-2.79622417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.18647911"
                                 y3="-2.93799991"
                                 z3="-1.11288396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.07231454"
                                 y3="-1.18418452"
                                 z3="0.2274359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.76469312"
                                 y3="-3.31753185"
                                 z3="0.0172394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.83162196"
                                 y3="-0.79898056"
                                 z3="1.57603368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.60893174"
                                 y3="0.07127629"
                                 z3="0.62858649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.60289397"
                                 y3="1.44958867"
                                 z3="0.79182722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.33695597"
                                 y3="-0.50093739"
                                 z3="-0.41153622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.31258728"
                                 y3="2.25305731"
                                 z3="-0.09263109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.04727553"
                                 y3="0.31017733"
                                 z3="-1.2820948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.03279107"
                                 y3="1.68951112"
                                 z3="-1.13547834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.30714939"
                                 y3="4.34927133"
                                 z3="0.44298888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.59096479"
                                 y3="5.50335585"
                                 z3="1.16207492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.99532835"
                                 y3="4.02695514"
                                 z3="0.11374003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.55653307"
                                 y3="6.33889699"
                                 z3="1.5550262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.029839"
                                 y3="4.86769657"
                                 z3="0.52528785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.24076957"
                                 y3="6.02327698"
                                 z3="1.24500966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.44871878"
                                 y3="-0.90256796"
                                 z3="-1.05533393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.60589431"
                                 y3="-3.23675213"
                                 z3="-0.20417934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.30747583"
                                 y3="-3.34567761"
                                 z3="-3.78109155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.12079497"
                                 y3="-4.25721478"
                                 z3="-2.2830555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.28988523"
                                 y3="-3.56291077"
                                 z3="-3.07248661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.69690334"
                                 y3="-0.97545452"
                                 z3="-2.94034588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.58404751"
                                 y3="0.042621"
                                 z3="-2.28316767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.84099714"
                                 y3="-0.82944245"
                                 z3="-3.78472472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.54911642"
                                 y3="-3.37390743"
                                 z3="-2.03708092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.49938343"
                                 y3="-1.44762688"
                                 z3="2.14311572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.26559613"
                                 y3="-0.19840088"
                                 z3="2.29085058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.03872908"
                                 y3="1.88735092"
                                 z3="1.60670996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.35503305"
                                 y3="-1.57585858"
                                 z3="-0.54260242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.61554413"
                                 y3="-0.1316694"
                                 z3="-2.09033428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.5807798"
                                 y3="2.32470293"
                                 z3="-1.82011195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.61805857"
                                 y3="5.74603336"
                                 z3="1.4052687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.76123549"
                                 y3="3.1346486"
                                 z3="-0.45346899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.7842801"
                                 y3="7.2382714"
                                 z3="2.11274956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.05119686"
                                 y3="4.61337142"
                                 z3="0.27259468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.56576758"
                                 y3="6.67260871"
                                 z3="1.55893751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.3071,-2.6952,1.553;5.0432,-4.4679,.0732;-.9704,-1.702,.8758;.3706,-.0154,.2808;-3.3829,3.6098,.0393;.9218,-2.1008,-2.0672;2.1075,-1.9278,-1.1783;.7678,-2.2238,-.5564;.7614,-3.3888,-2.8364;.3825,-.8957,-2.7962;3.1865,-2.938,-1.1129;.0723,-1.1842,.2274;3.7647,-3.3175,.0172;-1.8316,-.799,1.576;-2.6089,.0713,.6286;-2.6029,1.4496,.7918;-3.337,-.5009,-.4115;-3.3126,2.2531,-.0926;-4.0473,.3102,-1.2821;-4.0328,1.6895,-1.1355;-2.3071,4.3493,.443;-2.591,5.5034,1.1621;-.9953,4.027,.1137;-1.5565,6.3389,1.555;.0298,4.8677,.5253;-.2408,6.0233,1.245;2.4487,-.9026,-1.0553;.6059,-3.2368,-.2042;1.3075,-3.3457,-3.7811;1.1208,-4.2572,-2.2831;-.2899,-3.5629,-3.0725;-.6969,-.9755,-2.9403;.584,.0426,-2.2832;.841,-.8294,-3.7847;3.5491,-3.3739,-2.0371;-2.4994,-1.4476,2.1431;-1.2656,-.1984,2.2909;-2.0387,1.8874,1.6067;-3.355,-1.5759,-.5426;-4.6155,-.1317,-2.0903;-4.5808,2.3247,-1.8201;-3.6181,5.746,1.4053;-.7612,3.1346,-.4535;-1.7843,7.2383,2.1127;1.0512,4.6134,.2726;.5658,6.6726,1.5589;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.307081"
                        y3="-2.695206"
                        z3="1.552968"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.043215"
                        y3="-4.467927"
                        z3="0.073197"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.970427"
                        y3="-1.701985"
                        z3="0.875791"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.370639"
                        y3="-0.015384"
                        z3="0.280775"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.382882"
                        y3="3.609816"
                        z3="0.039291"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.9218"
                        y3="-2.100783"
                        z3="-2.067193"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.107505"
                        y3="-1.927797"
                        z3="-1.178327"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.76775"
                        y3="-2.223797"
                        z3="-0.556385"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.761404"
                        y3="-3.388798"
                        z3="-2.836407"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.382484"
                        y3="-0.895692"
                        z3="-2.796224"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.186479"
                        y3="-2.9380"
                        z3="-1.112884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.072315"
                        y3="-1.184185"
                        z3="0.227436"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.764693"
                        y3="-3.317532"
                        z3="0.017239"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.831622"
                        y3="-0.798981"
                        z3="1.576034"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.608932"
                        y3="0.071276"
                        z3="0.628586"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.602894"
                        y3="1.449589"
                        z3="0.791827"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.336956"
                        y3="-0.500937"
                        z3="-0.411536"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.312587"
                        y3="2.253057"
                        z3="-0.092631"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.047276"
                        y3="0.310177"
                        z3="-1.282095"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.032791"
                        y3="1.689511"
                        z3="-1.135478"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.307149"
                        y3="4.349271"
                        z3="0.442989"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.590965"
                        y3="5.503356"
                        z3="1.162075"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.995328"
                        y3="4.026955"
                        z3="0.11374"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.556533"
                        y3="6.338897"
                        z3="1.555026"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.029839"
                        y3="4.867697"
                        z3="0.525288"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.24077"
                        y3="6.023277"
                        z3="1.24501"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.448719"
                        y3="-0.902568"
                        z3="-1.055334"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.605894"
                        y3="-3.236752"
                        z3="-0.204179"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.307476"
                        y3="-3.345678"
                        z3="-3.781092"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.120795"
                        y3="-4.257215"
                        z3="-2.283056"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.289885"
                        y3="-3.562911"
                        z3="-3.072487"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.696903"
                        y3="-0.975455"
                        z3="-2.940346"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.584048"
                        y3="0.042621"
                        z3="-2.283168"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.840997"
                        y3="-0.829442"
                        z3="-3.784725"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.549116"
                        y3="-3.373907"
                        z3="-2.037081"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.499383"
                        y3="-1.447627"
                        z3="2.143116"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.265596"
                        y3="-0.198401"
                        z3="2.290851"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.038729"
                        y3="1.887351"
                        z3="1.60671"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.355033"
                        y3="-1.575859"
                        z3="-0.542602"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.615544"
                        y3="-0.131669"
                        z3="-2.090334"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.58078"
                        y3="2.324703"
                        z3="-1.820112"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.618059"
                        y3="5.746033"
                        z3="1.405269"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.761235"
                        y3="3.134649"
                        z3="-0.453469"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.78428"
                        y3="7.238271"
                        z3="2.11275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.051197"
                        y3="4.613371"
                        z3="0.272595"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.565768"
                        y3="6.672609"
                        z3="1.558938"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.3071,-2.6952,1.553;5.0432,-4.4679,.0732;-.9704,-1.702,.8758;.3706,-.0154,.2808;-3.3829,3.6098,.0393;.9218,-2.1008,-2.0672;2.1075,-1.9278,-1.1783;.7678,-2.2238,-.5564;.7614,-3.3888,-2.8364;.3825,-.8957,-2.7962;3.1865,-2.938,-1.1129;.0723,-1.1842,.2274;3.7647,-3.3175,.0172;-1.8316,-.799,1.576;-2.6089,.0713,.6286;-2.6029,1.4496,.7918;-3.337,-.5009,-.4115;-3.3126,2.2531,-.0926;-4.0473,.3102,-1.2821;-4.0328,1.6895,-1.1355;-2.3071,4.3493,.443;-2.591,5.5034,1.1621;-.9953,4.027,.1137;-1.5565,6.3389,1.555;.0298,4.8677,.5253;-.2408,6.0233,1.245;2.4487,-.9026,-1.0553;.6059,-3.2368,-.2042;1.3075,-3.3457,-3.7811;1.1208,-4.2572,-2.2831;-.2899,-3.5629,-3.0725;-.6969,-.9755,-2.9403;.584,.0426,-2.2832;.841,-.8294,-3.7847;3.5491,-3.3739,-2.0371;-2.4994,-1.4476,2.1431;-1.2656,-.1984,2.2909;-2.0387,1.8874,1.6067;-3.355,-1.5759,-.5426;-4.6155,-.1317,-2.0903;-4.5808,2.3247,-1.8201;-3.6181,5.746,1.4053;-.7612,3.1346,-.4535;-1.7843,7.2383,2.1128;1.0512,4.6134,.2726;.5658,6.6726,1.5589;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2688</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786.8578</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1541.7889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44763809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2506.02808156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4464.47571965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7666.24732374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3201.77160408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02444522</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.02340070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57576261</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300725</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999975353603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999975353603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999950707205</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508187954670</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.3993 16.4122 16.5758 16.7672 16.8376 16.9280 17.0295 17.0894 17.3745 17.4745 17.5447 17.7685 17.7994 17.9399 18.1327 18.3131 18.4005 18.5604 18.7868 19.1094 19.1885 19.4060 19.4729 19.5937 19.6978 19.8013 20.0241 20.0647 20.2689 20.2900 20.4271 20.5028 20.6566 20.7453 20.8200 20.9512 21.2353 21.2591 21.3509 21.5065 21.6678 21.7063 21.7944 21.9696 22.0501 22.0883 22.3661 22.4795 22.7278 22.9658 23.1654 23.1843 23.4563 23.4721 23.6600 23.7280 23.8351 23.9502 24.2444 24.4810 24.6474 24.6756 24.8275 25.0824 25.1354 25.2823 25.3448 25.5710 25.6847 26.0589 26.0736 26.2352 26.3924 26.8896 27.0220 27.2147 27.2755 27.4027 27.4639 27.6644 27.7513 27.7939 28.1080 28.2230 28.3376 28.5172 28.6373 28.6689 28.9388 29.0934 29.2309 29.3678 29.4799 29.5799 29.6662 29.7481 29.8875 29.9550 30.0179 30.0611 30.3827 30.4773 30.7046 30.8686 30.9459 31.0398 31.2790 31.4068 31.5171 31.5853 31.8552 31.8989 32.2041 32.3911 32.4544 32.5427 32.6044 32.9109 33.0113 33.1453 33.3913 33.5038 33.5435 33.7276 33.8096 33.9669 34.2259 34.4255 34.4969 34.5385 34.6992 34.8810 35.0818 35.1152 35.2208 35.2675 35.5975 35.6600 35.9187 36.1753 36.2084 36.4566 36.5580 36.8600 37.1178 37.1586 37.2396 37.3856 37.4317 37.6490 37.7890 37.9982 38.0301 38.1547 38.2759 38.4218 38.5264 38.6483 38.7481 38.7821 38.8749 39.0126 39.0773 39.3706 39.5162 39.6057 39.6530 40.0452 40.1434 40.2911 40.5417 40.6893 40.8548 41.0232 41.0809 41.2339 41.3359 41.6425 41.8311 41.9354 42.0765 42.0819 42.2014 42.4877 42.7605 42.7952 42.8205 43.0425 43.1604 43.2603 43.4400 43.5489 43.6163 43.8928 44.0162 44.2711 44.3433 44.4492 44.5446 44.5961 44.8371 44.8957 45.1152 45.1360 45.3170 45.5875 45.7256 45.8317 45.9863 46.0967 46.2765 46.4000 46.4759 46.6976 47.0073 47.1125 47.2321 47.4701 47.6022 47.7997 47.8542 48.0417 48.2316 48.2587 48.6632 48.8272 48.9436 49.0167 49.3324 49.6063 49.6120 49.7650 50.1979 50.3915 50.4954 50.5855 50.7312 50.7895 50.9442 51.0825 51.3258 51.3977 51.5372 51.6052 51.7956 52.0761 52.1620 52.3025 52.5520 52.8145 52.9806 53.0805 53.1753 53.2771 53.4408 53.7962 54.0312 54.2985 54.7156 54.7843 54.9141 55.0281 55.1790 55.6783 55.8148 56.0612 56.2187 56.4368 56.4915 56.7570 57.1088 57.1331 57.1723 57.3211 57.3922 57.6027 57.8982 57.9817 58.2229 58.3350 58.7230 58.9916 59.0160 59.1877 59.3551 59.5610 59.7452 59.9645 60.0693 60.2869 60.3706 60.5374 60.9234 61.2126 61.4286 61.7213 62.0019 62.2339 62.4418 62.5860 62.8912 63.0543 63.2455 63.6105 63.6972 63.8092 63.9830 64.1074 64.1837 64.4766 64.5740 64.9135 65.0475 65.1751 65.4152 65.5588 65.8474 66.1289 66.3877 66.5423 66.7153 66.9928 67.1205 67.2866 67.5982 67.6999 67.8653 67.9742 68.1744 68.4598 68.6437 68.7213 69.0771 69.3585 69.5918 69.7558 69.9485 70.2826 71.0623 71.2447 71.4716 71.8344 71.9877 72.2060 72.9343 73.0898 73.2106 73.5797 73.7718 74.1111 74.1245 74.2669 74.3701 74.6636 74.9035 75.2258 75.2456 75.8211 75.9973 76.2887 76.4026 76.4784 76.7271 76.8140 76.8606 77.3019 77.3776 77.6083 77.6434 77.7390 77.9675 78.1782 78.3689 78.4478 78.8068 78.9238 78.9835 79.0337 79.1989 79.2232 79.4777 79.5323 79.6232 79.8016 80.0641 80.0998 80.2583 80.4129 80.6786 80.7185 80.9304 81.3164 81.4635 81.5451 81.7691 81.9077 82.0387 82.2019 82.2865 82.3573 82.4669 82.6287 82.7281 82.8179 83.1344 83.2312 83.3379 83.4601 83.4809 83.8068 83.9458 84.2540 84.4615 84.5489 84.6291 84.7931 84.9607 85.1089 85.1419 85.3133 85.3874 85.4447 85.6141 85.6997 85.8216 85.9863 86.1031 86.1576 86.2922 86.4003 86.4529 86.5788 86.8109 86.9764 87.0982 87.3831 87.5008 87.6098 87.7689 88.0095 88.1112 88.2509 88.3733 88.4396 88.6263 88.8336 88.9542 89.0778 89.1603 89.3154 89.3472 89.4326 89.5067 89.7510 89.9446 90.0394 90.1973 90.2944 90.5402 90.5878 90.7024 90.8695 90.9553 91.0888 91.4039 91.5453 91.6898 91.8603 92.0993 92.1393 92.3239 92.5128 92.7039 92.7354 92.8113 92.8799 92.9720 93.1871 93.2918 93.3581 93.5151 93.5667 93.6825 93.7792 94.0251 94.0724 94.1908 94.3029 94.5580 94.7154 94.7415 94.9199 95.0284 95.0581 95.3155 95.3363 95.5892 95.7263 95.7987 95.9843 96.1255 96.2477 96.3540 96.4016 96.6699 96.8093 97.0353 97.0972 97.2341 97.3908 97.5682 97.7086 97.8397 97.9111 98.0483 98.2212 98.2996 98.5690 98.6527 98.6657 98.9550 99.0944 99.2674 99.5296 99.7058 99.7608 99.9598 100.1762 100.2439 100.3828 100.8246 100.8465 101.0087 101.1631 101.3006 101.4970 101.8430 102.1238 102.4511 102.5978 102.7374 102.8361 103.0279 103.4083 103.5801 103.9181 104.0089 104.3825 104.4530 104.6421 104.7093 104.8511 104.9051 105.2990 105.3917 105.5061 105.5939 105.6591 105.8108 105.9393 106.0225 106.0795 106.2474 106.4180 106.5264 106.7410 106.9220 107.1629 107.2411 107.4345 107.6439 107.7065 107.8617 108.0791 108.1382 108.4412 108.6442 108.6964 109.0516 109.1953 109.3307 109.4516 109.7187 109.9167 110.1574 110.3595 110.5391 110.7876 110.8410 111.1072 111.3676 111.4739 111.5824 111.7307 112.0464 112.1262 112.3616 112.5561 112.6079 112.8475 112.9138 113.1912 113.5548 113.6237 113.6888 113.7802 113.9691 114.0913 114.4990 114.6887 114.7631 114.9319 115.0671 115.4483 115.5365 115.5700 115.6644 115.9694 116.1340 116.3626 116.5620 116.6609 116.7666 116.9811 117.0993 117.3023 117.3449 117.5568 117.6414 117.7185 117.8440 117.8990 118.0297 118.1932 118.3420 118.5151 118.5425 118.6808 118.8199 118.9229 119.0308 119.1903 119.3116 119.4499 119.9307 120.3012 120.3801 120.4839 120.6030 120.7160 120.8310 121.0601 121.2358 121.5504 121.7337 121.8312 122.1159 122.1513 122.3189 122.6247 122.6933 122.9904 123.7046 123.7939 123.8946 124.1403 124.5137 124.9899 125.2404 125.3375 126.0055 126.0736 126.1769 126.4895 126.7256 127.5496 127.7583 128.1364 128.4394 128.8311 129.0229 129.1510 129.2968 129.3721 129.6007 129.7292 129.8756 130.2848 130.5032 130.6152 130.7638 131.0180 131.1232 131.2919 131.6210 131.7645 131.8867 132.0542 132.1760 132.3991 132.8778 133.0904 133.3899 133.6232 133.7451 134.0876 134.2344 134.4705 134.6194 135.1267 135.2361 135.4658 135.7141 136.1119 136.1965 136.5487 137.0777 137.5419 137.8167 138.0687 138.3460 138.4928 138.7159 138.8197 139.0148 139.4839 139.6593 139.8906 140.4363 140.6358 141.2620 141.4382 141.6460 142.2897 142.5531 143.1179 143.3996 144.1496 144.2350 144.3408 144.4306 144.4719 144.6566 145.1288 145.1915 145.5384 145.7164 145.9878 146.2108 146.3223 146.7241 147.1151 147.4059 147.7489 147.8933 148.1488 148.3215 148.4522 148.7518 148.9812 149.3590 149.6888 150.0072 150.1035 150.3145 150.4650 150.8591 150.9978 151.3942 151.8331 152.2466 152.4428 152.7214 153.0048 153.3178 153.6680 153.9918 154.4685 154.6405 154.9152 155.2219 156.0798 156.2403 156.3164 156.7372 156.9327 157.1932 157.7531 158.2000 158.7896 159.1661 159.6362 159.7351 160.1301 160.4409 161.0367 161.6057 162.0249 162.6251 163.4648 164.3369 164.8994 167.2100 168.8028 170.0859 171.4112 172.0854 172.8774 173.1088 174.4813 175.9138 178.0649 178.1422 179.9127 180.8219 182.0669 185.3661 186.2135 186.8824 187.6188 189.1462 189.3305 192.3136 192.4038 193.4640 195.0188 196.4361 199.1907 202.5155 204.8134 206.6377 206.8625 221.3758 222.1950 222.4147 223.0241 223.2586 223.8500 225.8186 226.1916 228.0929 229.3934 294.6361 294.9465 295.9017 298.1403 308.7481 313.3590 607.6251 617.9852 620.1810 625.9377 630.2193 631.0557 631.9995 634.1307 634.3423 634.4658 635.1820 635.6133 636.7876 637.6192 639.8096 640.3864 643.3191 647.9886 650.6990 657.2855 658.1021 703.5767 708.7695 1200.2825 1209.8993 1215.0291</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">-0.050710 -0.057507 -0.281091 -0.457421 -0.327043 0.140292 -0.032449 -0.141506 -0.283792 -0.269271 -0.217609 0.394206 0.071264 0.094155 0.045160 -0.225486 -0.276349 0.304625 -0.099626 -0.258887 0.314774 -0.263663 -0.212583 -0.114403 -0.141166 -0.194265 0.109410 0.112253 0.101172 0.093889 0.099303 0.095290 0.092884 0.099632 0.139443 0.124822 0.114228 0.143383 0.139330 0.156968 0.145796 0.143267 0.156850 0.157440 0.157657 0.157338</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">17.0507 17.0575 8.2811 8.4574 8.3270 5.8597 6.0324 6.1415 6.2838 6.2693 6.2176 5.6058 5.9287 5.9058 5.9548 6.2255 6.2763 5.6954 6.0996 6.2589 5.6852 6.2637 6.2126 6.1144 6.1412 6.1943 0.8906 0.8877 0.8988 0.9061 0.9007 0.9047 0.9071 0.9004 0.8606 0.8752 0.8858 0.8566 0.8607 0.8430 0.8542 0.8567 0.8431 0.8426 0.8423 0.8427</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">-0.0507 -0.0575 -0.2811 -0.4574 -0.3270 0.1403 -0.0324 -0.1415 -0.2838 -0.2693 -0.2176 0.3942 0.0713 0.0942 0.0452 -0.2255 -0.2763 0.3046 -0.0996 -0.2589 0.3148 -0.2637 -0.2126 -0.1144 -0.1412 -0.1943 0.1094 0.1123 0.1012 0.0939 0.0993 0.0953 0.0929 0.0996 0.1394 0.1248 0.1142 0.1434 0.1393 0.1570 0.1458 0.1433 0.1569 0.1574 0.1577 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2792 1.2486 2.1171 2.0484 2.0848 3.7156 3.8775 3.8012 3.9121 3.8952 3.9020 4.1861 4.1899 3.7993 3.5963 3.9387 3.9566 3.7012 3.8729 4.0234 3.6780 4.0106 3.9069 3.8789 3.8930 3.9136 1.0250 1.0242 0.9996 0.9990 1.0028 1.0012 1.0151 1.0029 1.0082 0.9916 1.0100 1.0076 1.0122 0.9889 1.0070 1.0100 0.9992 0.9890 0.9910 0.9908</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2792 1.2486 2.1171 2.0484 2.0848 3.7156 3.8775 3.8012 3.9121 3.8952 3.9020 4.1861 4.1899 3.7993 3.5963 3.9387 3.9566 3.7012 3.8729 4.0234 3.6780 4.0106 3.9069 3.8789 3.8930 3.9136 1.0250 1.0242 0.9996 0.9990 1.0028 1.0012 1.0151 1.0029 1.0082 0.9916 1.0100 1.0076 1.0122 0.9889 1.0070 1.0100 0.9992 0.9890 0.9910 0.9908</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">1.1963 1.1475 1.1728 0.8654 1.9177 0.9492 0.9489 0.9556 0.8372 0.9290 0.9441 0.9391 0.9821 0.9956 0.9952 1.0189 0.9953 0.9880 0.9888 0.9961 0.9845 0.9906 1.8745 0.9691 0.9190 0.9721 1.0182 1.3726 1.3435 1.3684 0.9686 1.4325 0.9980 1.3890 1.4219 0.9828 0.9837 1.3720 1.3479 1.4383 0.9867 1.4174 0.9652 1.4018 0.9785 1.4179 0.9774 0.9833</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">-0.023700722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471338811276</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.23693 23.75020 -0.48672 17.15895 -17.97337 -0.81443 -16.17505 15.33524 -0.83982</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26708</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22065</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
