<?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="1.930734"
                        y3="0.777451"
                        z3="0.207457"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.813646"
                        y3="-0.141832"
                        z3="2.190554"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.945383"
                        y3="-2.695571"
                        z3="0.444446"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.280928"
                        y3="-2.234577"
                        z3="-1.637358"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.45653"
                        y3="2.245459"
                        z3="1.24586"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.377028"
                        y3="-3.673185"
                        z3="-0.880689"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.507596"
                        y3="-2.255355"
                        z3="-0.423019"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.282536"
                        y3="-3.08022"
                        z3="-0.023933"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.199682"
                        y3="-4.751264"
                        z3="-0.214316"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.175788"
                        y3="-3.926727"
                        z3="-2.35535"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.446741"
                        y3="-1.833219"
                        z3="0.625229"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.031335"
                        y3="-2.635834"
                        z3="-0.527241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.698277"
                        y3="-0.570502"
                        z3="0.948711"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.24028"
                        y3="-2.172441"
                        z3="0.1671"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.257135"
                        y3="-0.673189"
                        z3="0.038297"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.306786"
                        y3="0.121553"
                        z3="0.670706"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.272273"
                        y3="-0.067869"
                        z3="-0.693556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.382739"
                        y3="1.500682"
                        z3="0.563483"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.343933"
                        y3="1.315083"
                        z3="-0.782099"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.399858"
                        y3="2.112909"
                        z3="-0.155066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.586992"
                        y3="3.048813"
                        z3="0.56988"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.114147"
                        y3="3.969747"
                        z3="1.341034"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.354284"
                        y3="2.95566"
                        z3="-0.797389"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.049052"
                        y3="4.79748"
                        z3="0.741442"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.5815"
                        y3="3.799226"
                        z3="-1.383659"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.28696"
                        y3="4.721302"
                        z3="-0.625307"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.299735"
                        y3="-1.51381"
                        z3="-1.187039"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.272213"
                        y3="-3.4223"
                        z3="1.004562"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.218833"
                        y3="-4.756572"
                        z3="-0.605576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.256284"
                        y3="-4.643092"
                        z3="0.868689"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.763723"
                        y3="-5.731268"
                        z3="-0.415693"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.561846"
                        y3="-4.814424"
                        z3="-2.51791"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.711505"
                        y3="-3.094629"
                        z3="-2.877966"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.145003"
                        y3="-4.108857"
                        z3="-2.823604"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.971246"
                        y3="-2.596122"
                        z3="1.187997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.667534"
                        y3="-2.639454"
                        z3="-0.723038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.847654"
                        y3="-2.480599"
                        z3="1.019286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.505152"
                        y3="-0.313237"
                        z3="1.255585"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.011349"
                        y3="-0.678571"
                        z3="-1.1981"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.141037"
                        y3="1.777301"
                        z3="-1.349748"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.454604"
                        y3="3.19224"
                        z3="-0.224389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.070774"
                        y3="4.028783"
                        z3="2.406569"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.878432"
                        y3="2.233806"
                        z3="-1.410107"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.591747"
                        y3="5.510203"
                        z3="1.349259"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.760359"
                        y3="3.722704"
                        z3="-2.448631"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.014668"
                        y3="5.372063"
                        z3="-1.09185"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.9307,.7775,.2075;3.8136,-.1418,2.1906;-1.9454,-2.6956,.4444;-1.2809,-2.2346,-1.6374;-1.4565,2.2455,1.2459;1.377,-3.6732,-.8807;1.5076,-2.2554,-.423;.2825,-3.0802,-.0239;2.1997,-4.7513,-.2143;1.1758,-3.9267,-2.3554;2.4467,-1.8332,.6252;-1.0313,-2.6358,-.5272;2.6983,-.5705,.9487;-3.2403,-2.1724,.1671;-3.2571,-.6732,.0383;-2.3068,.1216,.6707;-4.2723,-.0679,-.6936;-2.3827,1.5007,.5635;-4.3439,1.3151,-.7821;-3.3999,2.1129,-.1551;-.587,3.0488,.5699;.1141,3.9697,1.341;-.3543,2.9557,-.7974;1.0491,4.7975,.7414;.5815,3.7992,-1.3837;1.287,4.7213,-.6253;1.2997,-1.5138,-1.187;.2722,-3.4223,1.0046;3.2188,-4.7566,-.6056;2.2563,-4.6431,.8687;1.7637,-5.7313,-.4157;.5618,-4.8144,-2.5179;.7115,-3.0946,-2.878;2.145,-4.1089,-2.8236;2.9712,-2.5961,1.188;-3.6675,-2.6395,-.723;-3.8477,-2.4806,1.0193;-1.5052,-.3132,1.2556;-5.0113,-.6786,-1.1981;-5.141,1.7773,-1.3497;-3.4546,3.1922,-.2244;-.0708,4.0288,2.4066;-.8784,2.2338,-1.4101;1.5917,5.5102,1.3493;.7604,3.7227,-2.4486;2.0147,5.3721,-1.0918;</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">2641.0517116520 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">6.478e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.707 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">0.599 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.322 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="1.93073374"
                                 y3="0.77745092"
                                 z3="0.20745694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.81364587"
                                 y3="-0.14183211"
                                 z3="2.1905543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.94538339"
                                 y3="-2.69557095"
                                 z3="0.44444567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.28092774"
                                 y3="-2.23457707"
                                 z3="-1.63735757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.45652992"
                                 y3="2.24545888"
                                 z3="1.24586028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.37702815"
                                 y3="-3.67318478"
                                 z3="-0.8806889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.50759569"
                                 y3="-2.25535506"
                                 z3="-0.42301882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.28253635"
                                 y3="-3.08022031"
                                 z3="-0.02393327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.19968169"
                                 y3="-4.75126432"
                                 z3="-0.21431607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.17578757"
                                 y3="-3.92672736"
                                 z3="-2.35535037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.44674071"
                                 y3="-1.83321871"
                                 z3="0.62522915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.03133484"
                                 y3="-2.63583383"
                                 z3="-0.52724083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.69827683"
                                 y3="-0.57050172"
                                 z3="0.94871052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.24028011"
                                 y3="-2.17244094"
                                 z3="0.1671002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.2571346"
                                 y3="-0.67318867"
                                 z3="0.03829733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.30678556"
                                 y3="0.12155298"
                                 z3="0.67070605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.27227272"
                                 y3="-0.06786929"
                                 z3="-0.69355641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.38273888"
                                 y3="1.50068197"
                                 z3="0.56348273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.34393295"
                                 y3="1.31508277"
                                 z3="-0.78209948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.39985803"
                                 y3="2.11290875"
                                 z3="-0.15506632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.5869916"
                                 y3="3.04881341"
                                 z3="0.56988037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.11414658"
                                 y3="3.96974663"
                                 z3="1.34103422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.35428386"
                                 y3="2.95566046"
                                 z3="-0.79738884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.04905157"
                                 y3="4.7974803"
                                 z3="0.74144198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.58149977"
                                 y3="3.79922583"
                                 z3="-1.38365878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.28696009"
                                 y3="4.72130237"
                                 z3="-0.6253067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.29973471"
                                 y3="-1.51380982"
                                 z3="-1.18703904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.27221299"
                                 y3="-3.42230026"
                                 z3="1.00456191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.21883252"
                                 y3="-4.75657166"
                                 z3="-0.60557559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.25628373"
                                 y3="-4.64309168"
                                 z3="0.8686894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.76372272"
                                 y3="-5.73126833"
                                 z3="-0.41569334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.56184564"
                                 y3="-4.81442397"
                                 z3="-2.51791005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.71150489"
                                 y3="-3.0946289"
                                 z3="-2.87796634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.14500261"
                                 y3="-4.1088567"
                                 z3="-2.82360366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.97124628"
                                 y3="-2.59612175"
                                 z3="1.18799718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.66753388"
                                 y3="-2.63945368"
                                 z3="-0.72303792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.84765407"
                                 y3="-2.48059878"
                                 z3="1.01928623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.50515235"
                                 y3="-0.31323732"
                                 z3="1.25558482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.0113489"
                                 y3="-0.67857079"
                                 z3="-1.19809989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.14103748"
                                 y3="1.77730099"
                                 z3="-1.34974765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.45460448"
                                 y3="3.19224035"
                                 z3="-0.22438921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.07077425"
                                 y3="4.02878313"
                                 z3="2.40656937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.87843222"
                                 y3="2.23380603"
                                 z3="-1.41010702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.59174749"
                                 y3="5.51020263"
                                 z3="1.34925897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.76035927"
                                 y3="3.72270392"
                                 z3="-2.44863131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.01466758"
                                 y3="5.37206335"
                                 z3="-1.09185034">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a38" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.9307,.7775,.2075;3.8136,-.1418,2.1906;-1.9454,-2.6956,.4444;-1.2809,-2.2346,-1.6374;-1.4565,2.2455,1.2459;1.377,-3.6732,-.8807;1.5076,-2.2554,-.423;.2825,-3.0802,-.0239;2.1997,-4.7513,-.2143;1.1758,-3.9267,-2.3554;2.4467,-1.8332,.6252;-1.0313,-2.6358,-.5272;2.6983,-.5705,.9487;-3.2403,-2.1724,.1671;-3.2571,-.6732,.0383;-2.3068,.1216,.6707;-4.2723,-.0679,-.6936;-2.3827,1.5007,.5635;-4.3439,1.3151,-.7821;-3.3999,2.1129,-.1551;-.587,3.0488,.5699;.1141,3.9697,1.341;-.3543,2.9557,-.7974;1.0491,4.7975,.7414;.5815,3.7992,-1.3837;1.287,4.7213,-.6253;1.2997,-1.5138,-1.187;.2722,-3.4223,1.0046;3.2188,-4.7566,-.6056;2.2563,-4.6431,.8687;1.7637,-5.7313,-.4157;.5618,-4.8144,-2.5179;.7115,-3.0946,-2.878;2.145,-4.1089,-2.8236;2.9712,-2.5961,1.188;-3.6675,-2.6395,-.723;-3.8477,-2.4806,1.0193;-1.5052,-.3132,1.2556;-5.0113,-.6786,-1.1981;-5.141,1.7773,-1.3497;-3.4546,3.1922,-.2244;-.0708,4.0288,2.4066;-.8784,2.2338,-1.4101;1.5917,5.5102,1.3493;.7604,3.7227,-2.4486;2.0147,5.3721,-1.0919;</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="1.930734"
                        y3="0.777451"
                        z3="0.207457"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.813646"
                        y3="-0.141832"
                        z3="2.190554"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.945383"
                        y3="-2.695571"
                        z3="0.444446"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.280928"
                        y3="-2.234577"
                        z3="-1.637358"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.45653"
                        y3="2.245459"
                        z3="1.24586"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.377028"
                        y3="-3.673185"
                        z3="-0.880689"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.507596"
                        y3="-2.255355"
                        z3="-0.423019"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.282536"
                        y3="-3.08022"
                        z3="-0.023933"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.199682"
                        y3="-4.751264"
                        z3="-0.214316"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.175788"
                        y3="-3.926727"
                        z3="-2.35535"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.446741"
                        y3="-1.833219"
                        z3="0.625229"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.031335"
                        y3="-2.635834"
                        z3="-0.527241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.698277"
                        y3="-0.570502"
                        z3="0.948711"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.24028"
                        y3="-2.172441"
                        z3="0.1671"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.257135"
                        y3="-0.673189"
                        z3="0.038297"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.306786"
                        y3="0.121553"
                        z3="0.670706"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.272273"
                        y3="-0.067869"
                        z3="-0.693556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.382739"
                        y3="1.500682"
                        z3="0.563483"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.343933"
                        y3="1.315083"
                        z3="-0.782099"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.399858"
                        y3="2.112909"
                        z3="-0.155066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.586992"
                        y3="3.048813"
                        z3="0.56988"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.114147"
                        y3="3.969747"
                        z3="1.341034"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.354284"
                        y3="2.95566"
                        z3="-0.797389"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.049052"
                        y3="4.79748"
                        z3="0.741442"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.5815"
                        y3="3.799226"
                        z3="-1.383659"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.28696"
                        y3="4.721302"
                        z3="-0.625307"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.299735"
                        y3="-1.51381"
                        z3="-1.187039"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.272213"
                        y3="-3.4223"
                        z3="1.004562"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.218833"
                        y3="-4.756572"
                        z3="-0.605576"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.256284"
                        y3="-4.643092"
                        z3="0.868689"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.763723"
                        y3="-5.731268"
                        z3="-0.415693"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.561846"
                        y3="-4.814424"
                        z3="-2.51791"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.711505"
                        y3="-3.094629"
                        z3="-2.877966"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.145003"
                        y3="-4.108857"
                        z3="-2.823604"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.971246"
                        y3="-2.596122"
                        z3="1.187997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.667534"
                        y3="-2.639454"
                        z3="-0.723038"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.847654"
                        y3="-2.480599"
                        z3="1.019286"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.505152"
                        y3="-0.313237"
                        z3="1.255585"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.011349"
                        y3="-0.678571"
                        z3="-1.1981"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.141037"
                        y3="1.777301"
                        z3="-1.349748"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.454604"
                        y3="3.19224"
                        z3="-0.224389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.070774"
                        y3="4.028783"
                        z3="2.406569"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.878432"
                        y3="2.233806"
                        z3="-1.410107"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.591747"
                        y3="5.510203"
                        z3="1.349259"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.760359"
                        y3="3.722704"
                        z3="-2.448631"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.014668"
                        y3="5.372063"
                        z3="-1.09185"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.9307,.7775,.2075;3.8136,-.1418,2.1906;-1.9454,-2.6956,.4444;-1.2809,-2.2346,-1.6374;-1.4565,2.2455,1.2459;1.377,-3.6732,-.8807;1.5076,-2.2554,-.423;.2825,-3.0802,-.0239;2.1997,-4.7513,-.2143;1.1758,-3.9267,-2.3554;2.4467,-1.8332,.6252;-1.0313,-2.6358,-.5272;2.6983,-.5705,.9487;-3.2403,-2.1724,.1671;-3.2571,-.6732,.0383;-2.3068,.1216,.6707;-4.2723,-.0679,-.6936;-2.3827,1.5007,.5635;-4.3439,1.3151,-.7821;-3.3999,2.1129,-.1551;-.587,3.0488,.5699;.1141,3.9697,1.341;-.3543,2.9557,-.7974;1.0491,4.7975,.7414;.5815,3.7992,-1.3837;1.287,4.7213,-.6253;1.2997,-1.5138,-1.187;.2722,-3.4223,1.0046;3.2188,-4.7566,-.6056;2.2563,-4.6431,.8687;1.7637,-5.7313,-.4157;.5618,-4.8144,-2.5179;.7115,-3.0946,-2.878;2.145,-4.1089,-2.8236;2.9712,-2.5961,1.188;-3.6675,-2.6395,-.723;-3.8477,-2.4806,1.0193;-1.5052,-.3132,1.2556;-5.0113,-.6786,-1.1981;-5.141,1.7773,-1.3497;-3.4546,3.1922,-.2244;-.0708,4.0288,2.4066;-.8784,2.2338,-1.4101;1.5917,5.5102,1.3493;.7604,3.7227,-2.4486;2.0147,5.3721,-1.0918;</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">2643</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2747.4822</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1480.2890</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44822084</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2641.05171165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4599.49993249</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7936.72473567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3337.22480318</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02626718</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01424227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56602143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301255</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999930441142</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999930441142</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999860882284</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.509673988416</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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16.4656 16.5354 16.6391 16.6866 16.7732 16.9528 17.1500 17.2612 17.3601 17.5464 17.6207 17.6766 17.8788 17.9664 18.0794 18.4036 18.5875 18.8719 19.0031 19.1053 19.2628 19.3284 19.5031 19.6411 19.8678 19.9091 20.1039 20.1833 20.3306 20.4422 20.4901 20.8220 20.9033 20.9725 21.1120 21.1207 21.4444 21.4683 21.6416 21.6977 21.8920 21.9235 22.0383 22.1439 22.2341 22.3919 22.6112 22.7602 22.7965 22.8941 23.1627 23.2874 23.4051 23.5845 23.6772 23.7585 23.9342 24.1922 24.4022 24.4949 24.5735 24.7030 24.8790 25.1027 25.3439 25.3846 25.4801 25.6007 25.6896 25.8080 26.0233 26.2741 26.4314 26.6134 26.9156 27.0119 27.1609 27.3073 27.4098 27.4840 27.8210 28.0180 28.2701 28.3958 28.4634 28.5764 28.7623 28.7890 29.0510 29.1662 29.2291 29.2992 29.5155 29.5749 29.7296 29.8855 30.0258 30.1846 30.3194 30.4794 30.5696 30.7097 30.8343 30.9250 31.0523 31.1806 31.3655 31.5822 31.6521 31.8275 31.9173 32.0260 32.0632 32.3603 32.4828 32.7253 32.7399 32.9789 33.0287 33.1129 33.2396 33.4017 33.5256 33.5650 33.9491 34.1450 34.3772 34.4464 34.6010 34.6700 34.9017 35.1117 35.2293 35.4273 35.5355 35.5554 35.7388 35.8206 35.9986 36.1445 36.2619 36.4018 36.6119 36.7670 36.8849 36.9661 37.0805 37.1620 37.4029 37.6180 37.7116 37.8071 37.8842 38.2107 38.3272 38.6229 38.7181 38.8338 38.9354 38.9408 39.1832 39.2402 39.3080 39.3918 39.6942 39.8165 39.8348 40.0713 40.2633 40.4216 40.5495 40.6432 41.0054 41.0481 41.1539 41.3226 41.4649 41.7564 41.8967 41.9565 42.2602 42.3391 42.4192 42.6300 42.6860 42.7748 42.8477 43.1266 43.2400 43.3226 43.4851 43.6361 43.8217 44.0507 44.1081 44.2237 44.2946 44.5007 44.5832 44.6154 44.8007 44.8623 45.0939 45.3317 45.5162 45.6355 45.8640 45.9598 46.1421 46.1696 46.4082 46.4703 46.5930 46.7636 46.8146 47.1095 47.3501 47.4623 47.8075 47.8458 47.9219 48.0765 48.3334 48.4925 48.7063 48.8165 49.0155 49.0300 49.1130 49.3399 49.6775 49.7880 50.1116 50.1719 50.3432 50.4913 50.8855 51.0421 51.1348 51.4515 51.5683 51.7895 51.8186 51.9335 52.2324 52.2841 52.4298 52.5979 52.8755 53.0498 53.2209 53.3953 53.6075 53.9236 54.1419 54.2775 54.4556 54.7851 54.9146 54.9343 55.1348 55.4403 55.5561 55.9732 56.0814 56.4832 56.5645 56.7503 57.0340 57.1772 57.3119 57.4364 57.5514 57.6372 57.8716 57.9942 58.2322 58.4250 58.5573 58.6867 58.8544 59.0965 59.1521 59.3049 59.5635 59.6892 59.9108 59.9914 60.1608 60.5057 60.8387 61.0907 61.2715 61.3811 61.4982 61.8745 62.3183 62.6168 62.7387 62.9472 63.0984 63.2051 63.4333 63.6243 63.8697 64.0170 64.1446 64.3985 64.6228 64.7707 65.0486 65.2227 65.4093 65.5868 65.6714 65.9732 66.1819 66.4989 66.6657 66.8487 67.0717 67.2624 67.4880 67.5231 67.6197 67.8820 68.0512 68.1800 68.4325 68.7868 68.8513 69.2326 69.4474 69.5485 69.6095 69.9878 70.3199 70.5458 70.6632 71.4879 72.1053 72.1405 72.3480 72.6635 72.7356 73.0135 73.5510 73.6886 73.9778 74.0350 74.5825 74.6274 74.9579 75.0195 75.2163 75.3291 75.5441 75.7201 75.9686 76.0373 76.3582 76.5722 76.7214 76.8946 76.9367 77.0778 77.3774 77.4278 77.6415 77.7618 77.8724 78.1680 78.2467 78.3202 78.4920 78.6666 78.8889 79.0407 79.0661 79.2945 79.4114 79.6179 79.7199 79.8272 80.0033 80.0803 80.2033 80.2442 80.6105 80.7516 80.8476 81.1012 81.2208 81.4580 81.5936 81.8783 81.9103 82.0394 82.2900 82.4132 82.4291 82.6270 82.7917 82.9827 83.1751 83.2294 83.4043 83.5772 83.8438 83.8780 84.0138 84.1065 84.2810 84.4123 84.5038 84.6760 84.8386 84.9576 85.1242 85.3477 85.4737 85.5651 85.7853 85.9037 86.0016 86.0166 86.0872 86.1288 86.3450 86.5202 86.5536 86.7435 86.8729 86.9666 87.0239 87.2448 87.4801 87.6958 87.7353 87.8446 88.0400 88.0682 88.3830 88.4360 88.6137 88.7151 88.8061 88.9581 89.0851 89.2345 89.3878 89.5143 89.6334 89.7590 89.8225 90.0111 90.0514 90.1700 90.3297 90.5434 90.7633 91.0406 91.1644 91.2474 91.3843 91.5484 91.8202 91.8423 91.9881 91.9995 92.2446 92.3641 92.6727 92.7895 92.8582 92.9076 92.9534 93.1729 93.2499 93.3726 93.4615 93.5126 93.6892 93.7744 93.8819 93.9417 94.2363 94.4944 94.5247 94.6062 94.7296 94.8412 95.0924 95.2787 95.3523 95.5219 95.5323 95.6180 95.8521 96.0849 96.2991 96.3991 96.5571 96.7101 96.9026 97.0277 97.0433 97.2209 97.3027 97.3681 97.5754 97.7498 97.7976 98.0206 98.1269 98.3350 98.4122 98.6279 98.7138 98.8359 99.1428 99.3016 99.4129 99.5538 99.7242 99.8898 100.1554 100.3778 100.4327 100.5121 100.6134 101.0474 101.1371 101.3006 101.3622 101.6994 101.8416 102.0367 102.2991 102.6742 102.9224 103.0395 103.1071 103.3464 103.4514 103.6504 104.0426 104.1935 104.3843 104.4386 104.4696 104.9931 105.1326 105.2278 105.4324 105.5357 105.5946 105.6763 105.8373 105.9290 106.0726 106.3579 106.4594 106.5606 106.8135 106.8362 107.0238 107.2070 107.2701 107.3595 107.6779 107.7157 107.8517 108.0201 108.3227 108.5233 108.6591 108.8854 109.1767 109.4874 109.5627 109.8108 109.8894 109.9939 110.3053 110.4896 110.7440 110.8392 110.9374 111.0469 111.1432 111.2700 111.4680 111.6380 111.7421 112.0802 112.2525 112.3589 112.5220 112.6294 112.7987 113.1289 113.4653 113.6135 113.8089 113.9088 114.1203 114.3633 114.5606 114.6657 114.7563 114.9322 115.0204 115.2234 115.2598 115.4971 115.8310 115.9433 116.0965 116.1833 116.4314 116.6694 116.7937 116.9829 117.0593 117.1705 117.2694 117.3362 117.4041 117.6903 117.7319 117.9586 118.1190 118.2499 118.3310 118.4803 118.7185 118.7794 118.8464 119.0412 119.3568 119.4014 119.7585 119.8755 120.0419 120.1603 120.3915 120.5340 120.5871 120.7312 121.1397 121.4159 121.5524 121.7450 121.9799 122.0633 122.2799 122.4199 122.7276 122.8647 122.9046 123.3140 123.4785 123.9164 124.0950 124.4267 124.7681 125.0518 125.4654 125.6168 125.8877 126.1667 126.4393 126.5270 126.7828 127.2682 127.6931 127.7665 128.7450 128.9412 129.1318 129.2976 129.3482 129.4662 129.8331 129.9153 130.0393 130.2187 130.2587 130.4670 130.7214 130.9246 131.0103 131.2683 131.3351 131.5596 132.0180 132.1308 132.5402 132.5591 132.9639 133.0732 133.1166 133.2463 133.6066 134.1408 134.3881 134.6921 134.7980 135.2536 135.3258 135.5917 135.7249 136.1156 136.5517 136.8234 137.1468 137.3361 137.7730 138.2022 138.2685 138.3511 138.5691 138.6152 138.9912 139.2682 139.6417 140.1401 140.3970 140.9867 141.2888 141.3964 141.6862 141.9888 142.8370 142.9238 143.3957 143.8517 144.0684 144.3726 144.4321 144.7195 144.7929 145.1175 145.3923 145.5481 145.6524 145.7817 146.1734 146.5437 146.8543 147.0553 147.4132 147.4299 147.6933 148.1717 148.2995 148.6309 148.9232 149.1282 149.7342 149.8419 149.9466 150.1583 150.4184 150.5893 150.9190 151.3599 151.4984 152.0057 152.2261 152.5937 153.0803 153.3917 153.4658 153.6283 154.2646 154.8343 154.9245 155.2068 155.9915 156.1986 156.4264 156.6371 157.0154 157.5069 157.7588 158.0030 158.5845 159.0391 159.3299 159.5691 160.1094 160.2417 161.1708 161.2570 161.7613 163.4532 163.6271 164.1467 165.0200 165.3025 166.6505 168.6727 169.9141 171.1641 171.5136 173.0913 173.5463 175.2162 176.6233 178.3721 178.5548 179.7732 181.7895 182.0407 184.7067 186.1951 187.3551 187.7043 188.9504 190.1276 191.5624 192.6090 193.4251 196.1119 196.1361 199.2433 201.5517 204.9250 207.3040 207.4676 221.3727 222.2955 222.6107 223.1692 223.7073 225.3803 225.9433 226.6409 228.2581 229.9020 294.6127 296.1875 297.4545 298.9850 309.3824 314.8861 609.6701 619.4154 620.8722 625.7705 630.7236 631.6169 632.1737 633.9690 634.3526 635.3661 635.7127 635.9653 636.8691 637.1138 639.3707 640.2914 642.5837 647.2840 650.4692 657.3003 658.2131 703.5650 713.1843 1200.9604 1210.4852 1215.7353</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">-0.049794 -0.061212 -0.293829 -0.455597 -0.319690 0.125240 -0.044309 -0.044439 -0.288249 -0.272119 -0.168561 0.367688 0.040219 0.098062 0.022698 -0.231406 -0.206286 0.236130 -0.128210 -0.185631 0.312108 -0.252720 -0.244257 -0.116935 -0.137131 -0.196475 0.096033 0.097626 0.105792 0.090271 0.099644 0.099681 0.095547 0.094948 0.128410 0.116480 0.123312 0.127745 0.141781 0.158329 0.156246 0.142639 0.148061 0.156300 0.158603 0.157256</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">17.0498 17.0612 8.2938 8.4556 8.3197 5.8748 6.0443 6.0444 6.2882 6.2721 6.1686 5.6323 5.9598 5.9019 5.9773 6.2314 6.2063 5.7639 6.1282 6.1856 5.6879 6.2527 6.2443 6.1169 6.1371 6.1965 0.9040 0.9024 0.8942 0.9097 0.9004 0.9003 0.9045 0.9051 0.8716 0.8835 0.8767 0.8723 0.8582 0.8417 0.8438 0.8574 0.8519 0.8437 0.8414 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">-0.0498 -0.0612 -0.2938 -0.4556 -0.3197 0.1252 -0.0443 -0.0444 -0.2882 -0.2721 -0.1686 0.3677 0.0402 0.0981 0.0227 -0.2314 -0.2063 0.2361 -0.1282 -0.1856 0.3121 -0.2527 -0.2443 -0.1169 -0.1371 -0.1965 0.0960 0.0976 0.1058 0.0903 0.0996 0.0997 0.0955 0.0949 0.1284 0.1165 0.1233 0.1277 0.1418 0.1583 0.1562 0.1426 0.1481 0.1563 0.1586 0.1573</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2971 1.2461 2.1153 2.0448 2.0651 3.7779 3.9101 3.7802 3.9165 3.8854 3.8726 4.1821 4.2188 3.7957 3.6532 4.0457 3.9702 3.7549 3.8855 3.9571 3.6096 4.0022 3.8389 3.8935 3.8771 3.9119 1.0367 1.0333 0.9989 1.0031 1.0016 0.9997 1.0210 1.0002 1.0195 1.0097 0.9915 1.0318 1.0021 0.9898 0.9964 1.0102 1.0092 0.9890 0.9896 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2971 1.2461 2.1153 2.0448 2.0651 3.7779 3.9101 3.7802 3.9165 3.8854 3.8726 4.1821 4.2188 3.7957 3.6532 4.0457 3.9702 3.7549 3.8855 3.9571 3.6096 4.0022 3.8389 3.8935 3.8771 3.9119 1.0367 1.0333 0.9989 1.0031 1.0016 0.9997 1.0210 1.0002 1.0195 1.0097 0.9915 1.0318 1.0021 0.9898 0.9964 1.0102 1.0092 0.9890 0.9896 0.9903</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">1.1957 1.1672 1.1433 0.8847 1.8974 0.8938 0.9827 0.9656 0.9078 0.9325 0.9282 0.8342 1.0406 0.9913 1.0120 1.0143 0.9959 0.9892 0.9884 0.9928 0.9919 0.9883 1.8407 0.9509 0.9208 1.0220 0.9587 1.3622 1.3883 1.4376 0.9716 1.4318 0.9896 1.3812 1.4114 0.9787 0.9756 1.3498 1.2918 1.4558 0.9886 1.3927 0.9957 1.3934 0.9813 1.4286 0.9798 0.9838</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">-0.025301000</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.473521841218</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.50393 11.18503 -0.31890 -14.79912 13.46893 -1.33019 -13.94495 13.93416 -0.01079</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.36793</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.47699</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
