<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.85195"
                        y3="0.328215"
                        z3="-2.201976"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.506724"
                        y3="0.825793"
                        z3="0.107374"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.804049"
                        y3="-2.10132"
                        z3="0.929183"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.265296"
                        y3="-2.3506"
                        z3="-1.227986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.063706"
                        y3="2.819073"
                        z3="-0.281379"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.440117"
                        y3="-3.401272"
                        z3="-0.005748"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.596342"
                        y3="-1.975627"
                        z3="-0.449119"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.440517"
                        y3="-2.364199"
                        z3="0.458165"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.339346"
                        y3="-3.963369"
                        z3="1.069453"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.070497"
                        y3="-4.422416"
                        z3="-1.053693"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.651273"
                        y3="-1.102924"
                        z3="0.077982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.936449"
                        y3="-2.282597"
                        z3="-0.069602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.244059"
                        y3="-0.119409"
                        z3="-0.587457"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.177935"
                        y3="-1.924589"
                        z3="0.612737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.523922"
                        y3="-0.508306"
                        z3="0.231731"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.570322"
                        y3="0.498858"
                        z3="0.170726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.856692"
                        y3="-0.21416"
                        z3="-0.044126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.954607"
                        y3="1.793155"
                        z3="-0.164476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.225359"
                        y3="1.078627"
                        z3="-0.37861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.281057"
                        y3="2.092305"
                        z3="-0.439264"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.846723"
                        y3="2.756296"
                        z3="0.347491"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.290455"
                        y3="2.944784"
                        z3="-0.423878"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.752556"
                        y3="2.568968"
                        z3="1.721169"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.536665"
                        y3="2.952715"
                        z3="0.188483"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.499585"
                        y3="2.563779"
                        z3="2.318094"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.646893"
                        y3="2.7547"
                        z3="1.557401"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.310386"
                        y3="-1.795175"
                        z3="-1.479157"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.53538"
                        y3="-2.077715"
                        z3="1.499426"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.306996"
                        y3="-4.250191"
                        z3="0.653709"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.51822"
                        y3="-3.267116"
                        z3="1.887899"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.887282"
                        y3="-4.85748"
                        z3="1.50263"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.461719"
                        y3="-5.219674"
                        z3="-0.622877"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.526496"
                        y3="-4.000827"
                        z3="-1.895528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.978916"
                        y3="-4.880728"
                        z3="-1.448912"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.986816"
                        y3="-1.268262"
                        z3="1.094869"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.491486"
                        y3="-2.617957"
                        z3="-0.170614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.713994"
                        y3="-2.200708"
                        z3="1.521294"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.530753"
                        y3="0.293133"
                        z3="0.387484"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.605666"
                        y3="-0.995801"
                        z3="0.005408"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.26255"
                        y3="1.305754"
                        z3="-0.589043"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.567481"
                        y3="3.104043"
                        z3="-0.697659"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.200169"
                        y3="3.090514"
                        z3="-1.493147"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.644645"
                        y3="2.430006"
                        z3="2.320501"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.423436"
                        y3="3.10763"
                        z3="-0.412438"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.575738"
                        y3="2.415354"
                        z3="3.387757"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.619594"
                        y3="2.752536"
                        z3="2.031432"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.8519,.3282,-2.202;4.5067,.8258,.1074;-1.804,-2.1013,.9292;-1.2653,-2.3506,-1.228;-2.0637,2.8191,-.2814;1.4401,-3.4013,-.0057;1.5963,-1.9756,-.4491;.4405,-2.3642,.4582;2.3393,-3.9634,1.0695;1.0705,-4.4224,-1.0537;2.6513,-1.1029,.078;-.9364,-2.2826,-.0696;3.2441,-.1194,-.5875;-3.1779,-1.9246,.6127;-3.5239,-.5083,.2317;-2.5703,.4989,.1707;-4.8567,-.2142,-.0441;-2.9546,1.7932,-.1645;-5.2254,1.0786,-.3786;-4.2811,2.0923,-.4393;-.8467,2.7563,.3475;.2905,2.9448,-.4239;-.7526,2.569,1.7212;1.5367,2.9527,.1885;.4996,2.5638,2.3181;1.6469,2.7547,1.5574;1.3104,-1.7952,-1.4792;.5354,-2.0777,1.4994;3.307,-4.2502,.6537;2.5182,-3.2671,1.8879;1.8873,-4.8575,1.5026;.4617,-5.2197,-.6229;.5265,-4.0008,-1.8955;1.9789,-4.8807,-1.4489;2.9868,-1.2683,1.0949;-3.4915,-2.618,-.1706;-3.714,-2.2007,1.5213;-1.5308,.2931,.3875;-5.6057,-.9958,.0054;-6.2626,1.3058,-.589;-4.5675,3.104,-.6977;.2002,3.0905,-1.4931;-1.6446,2.43,2.3205;2.4234,3.1076,-.4124;.5757,2.4154,3.3878;2.6196,2.7525,2.0314;</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">2641.3407818250 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">6.312e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.767 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">0.627 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.410 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.85194964"
                                 y3="0.32821514"
                                 z3="-2.20197573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.50672377"
                                 y3="0.82579272"
                                 z3="0.10737441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.80404919"
                                 y3="-2.10131979"
                                 z3="0.92918317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.26529634"
                                 y3="-2.35059976"
                                 z3="-1.22798594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.06370612"
                                 y3="2.81907261"
                                 z3="-0.28137942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.44011718"
                                 y3="-3.401272"
                                 z3="-0.00574757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.59634203"
                                 y3="-1.97562651"
                                 z3="-0.44911885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.44051695"
                                 y3="-2.36419851"
                                 z3="0.45816467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.33934646"
                                 y3="-3.96336866"
                                 z3="1.06945264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.07049734"
                                 y3="-4.42241599"
                                 z3="-1.05369293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.65127252"
                                 y3="-1.10292415"
                                 z3="0.07798164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.93644907"
                                 y3="-2.28259677"
                                 z3="-0.06960221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.24405907"
                                 y3="-0.11940871"
                                 z3="-0.58745707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.17793503"
                                 y3="-1.92458863"
                                 z3="0.61273669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.52392246"
                                 y3="-0.50830587"
                                 z3="0.23173092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.57032242"
                                 y3="0.49885795"
                                 z3="0.17072617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.8566917"
                                 y3="-0.21415984"
                                 z3="-0.04412619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.95460747"
                                 y3="1.7931552"
                                 z3="-0.16447643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.22535881"
                                 y3="1.07862722"
                                 z3="-0.37861047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.28105712"
                                 y3="2.09230514"
                                 z3="-0.43926425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.84672323"
                                 y3="2.75629552"
                                 z3="0.34749101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.29045512"
                                 y3="2.94478351"
                                 z3="-0.4238778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.75255606"
                                 y3="2.56896752"
                                 z3="1.72116909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.53666546"
                                 y3="2.95271457"
                                 z3="0.18848251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.49958532"
                                 y3="2.56377926"
                                 z3="2.31809363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.64689314"
                                 y3="2.75470021"
                                 z3="1.55740071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.31038588"
                                 y3="-1.79517506"
                                 z3="-1.47915663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.53537984"
                                 y3="-2.07771471"
                                 z3="1.49942597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.30699565"
                                 y3="-4.25019081"
                                 z3="0.65370943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.51821994"
                                 y3="-3.26711573"
                                 z3="1.88789878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.88728191"
                                 y3="-4.85748015"
                                 z3="1.50262975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.46171916"
                                 y3="-5.21967418"
                                 z3="-0.62287665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.52649618"
                                 y3="-4.00082727"
                                 z3="-1.8955282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.97891615"
                                 y3="-4.88072812"
                                 z3="-1.44891181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.98681613"
                                 y3="-1.26826154"
                                 z3="1.09486876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.49148645"
                                 y3="-2.6179566"
                                 z3="-0.17061389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.71399354"
                                 y3="-2.20070843"
                                 z3="1.52129402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.53075334"
                                 y3="0.29313327"
                                 z3="0.38748381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.60566609"
                                 y3="-0.99580109"
                                 z3="0.00540842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.26254968"
                                 y3="1.3057542"
                                 z3="-0.5890426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.56748071"
                                 y3="3.10404315"
                                 z3="-0.69765874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.20016897"
                                 y3="3.09051388"
                                 z3="-1.49314697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.64464451"
                                 y3="2.43000616"
                                 z3="2.32050078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.42343647"
                                 y3="3.10762952"
                                 z3="-0.41243828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.57573834"
                                 y3="2.41535383"
                                 z3="3.38775676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.61959381"
                                 y3="2.75253557"
                                 z3="2.03143243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.8519,.3282,-2.202;4.5067,.8258,.1074;-1.804,-2.1013,.9292;-1.2653,-2.3506,-1.228;-2.0637,2.8191,-.2814;1.4401,-3.4013,-.0057;1.5963,-1.9756,-.4491;.4405,-2.3642,.4582;2.3393,-3.9634,1.0695;1.0705,-4.4224,-1.0537;2.6513,-1.1029,.078;-.9364,-2.2826,-.0696;3.2441,-.1194,-.5875;-3.1779,-1.9246,.6127;-3.5239,-.5083,.2317;-2.5703,.4989,.1707;-4.8567,-.2142,-.0441;-2.9546,1.7932,-.1645;-5.2254,1.0786,-.3786;-4.2811,2.0923,-.4393;-.8467,2.7563,.3475;.2905,2.9448,-.4239;-.7526,2.569,1.7212;1.5367,2.9527,.1885;.4996,2.5638,2.3181;1.6469,2.7547,1.5574;1.3104,-1.7952,-1.4792;.5354,-2.0777,1.4994;3.307,-4.2502,.6537;2.5182,-3.2671,1.8879;1.8873,-4.8575,1.5026;.4617,-5.2197,-.6229;.5265,-4.0008,-1.8955;1.9789,-4.8807,-1.4489;2.9868,-1.2683,1.0949;-3.4915,-2.618,-.1706;-3.714,-2.2007,1.5213;-1.5308,.2931,.3875;-5.6057,-.9958,.0054;-6.2625,1.3058,-.589;-4.5675,3.104,-.6977;.2002,3.0905,-1.4931;-1.6446,2.43,2.3205;2.4234,3.1076,-.4124;.5757,2.4154,3.3878;2.6196,2.7525,2.0314;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.85195"
                        y3="0.328215"
                        z3="-2.201976"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.506724"
                        y3="0.825793"
                        z3="0.107374"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.804049"
                        y3="-2.10132"
                        z3="0.929183"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.265296"
                        y3="-2.3506"
                        z3="-1.227986"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.063706"
                        y3="2.819073"
                        z3="-0.281379"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.440117"
                        y3="-3.401272"
                        z3="-0.005748"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.596342"
                        y3="-1.975627"
                        z3="-0.449119"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.440517"
                        y3="-2.364199"
                        z3="0.458165"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.339346"
                        y3="-3.963369"
                        z3="1.069453"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.070497"
                        y3="-4.422416"
                        z3="-1.053693"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.651273"
                        y3="-1.102924"
                        z3="0.077982"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.936449"
                        y3="-2.282597"
                        z3="-0.069602"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.244059"
                        y3="-0.119409"
                        z3="-0.587457"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.177935"
                        y3="-1.924589"
                        z3="0.612737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.523922"
                        y3="-0.508306"
                        z3="0.231731"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.570322"
                        y3="0.498858"
                        z3="0.170726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.856692"
                        y3="-0.21416"
                        z3="-0.044126"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.954607"
                        y3="1.793155"
                        z3="-0.164476"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.225359"
                        y3="1.078627"
                        z3="-0.37861"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.281057"
                        y3="2.092305"
                        z3="-0.439264"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.846723"
                        y3="2.756296"
                        z3="0.347491"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.290455"
                        y3="2.944784"
                        z3="-0.423878"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.752556"
                        y3="2.568968"
                        z3="1.721169"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.536665"
                        y3="2.952715"
                        z3="0.188483"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.499585"
                        y3="2.563779"
                        z3="2.318094"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.646893"
                        y3="2.7547"
                        z3="1.557401"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.310386"
                        y3="-1.795175"
                        z3="-1.479157"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.53538"
                        y3="-2.077715"
                        z3="1.499426"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.306996"
                        y3="-4.250191"
                        z3="0.653709"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.51822"
                        y3="-3.267116"
                        z3="1.887899"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.887282"
                        y3="-4.85748"
                        z3="1.50263"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.461719"
                        y3="-5.219674"
                        z3="-0.622877"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.526496"
                        y3="-4.000827"
                        z3="-1.895528"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.978916"
                        y3="-4.880728"
                        z3="-1.448912"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.986816"
                        y3="-1.268262"
                        z3="1.094869"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.491486"
                        y3="-2.617957"
                        z3="-0.170614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.713994"
                        y3="-2.200708"
                        z3="1.521294"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.530753"
                        y3="0.293133"
                        z3="0.387484"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.605666"
                        y3="-0.995801"
                        z3="0.005408"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.26255"
                        y3="1.305754"
                        z3="-0.589043"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.567481"
                        y3="3.104043"
                        z3="-0.697659"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.200169"
                        y3="3.090514"
                        z3="-1.493147"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.644645"
                        y3="2.430006"
                        z3="2.320501"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.423436"
                        y3="3.10763"
                        z3="-0.412438"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.575738"
                        y3="2.415354"
                        z3="3.387757"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.619594"
                        y3="2.752536"
                        z3="2.031432"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.8519,.3282,-2.202;4.5067,.8258,.1074;-1.804,-2.1013,.9292;-1.2653,-2.3506,-1.228;-2.0637,2.8191,-.2814;1.4401,-3.4013,-.0057;1.5963,-1.9756,-.4491;.4405,-2.3642,.4582;2.3393,-3.9634,1.0695;1.0705,-4.4224,-1.0537;2.6513,-1.1029,.078;-.9364,-2.2826,-.0696;3.2441,-.1194,-.5875;-3.1779,-1.9246,.6127;-3.5239,-.5083,.2317;-2.5703,.4989,.1707;-4.8567,-.2142,-.0441;-2.9546,1.7932,-.1645;-5.2254,1.0786,-.3786;-4.2811,2.0923,-.4393;-.8467,2.7563,.3475;.2905,2.9448,-.4239;-.7526,2.569,1.7212;1.5367,2.9527,.1885;.4996,2.5638,2.3181;1.6469,2.7547,1.5574;1.3104,-1.7952,-1.4792;.5354,-2.0777,1.4994;3.307,-4.2502,.6537;2.5182,-3.2671,1.8879;1.8873,-4.8575,1.5026;.4617,-5.2197,-.6229;.5265,-4.0008,-1.8955;1.9789,-4.8807,-1.4489;2.9868,-1.2683,1.0949;-3.4915,-2.618,-.1706;-3.714,-2.2007,1.5213;-1.5308,.2931,.3875;-5.6057,-.9958,.0054;-6.2626,1.3058,-.589;-4.5675,3.104,-.6977;.2002,3.0905,-1.4931;-1.6446,2.43,2.3205;2.4234,3.1076,-.4124;.5757,2.4154,3.3878;2.6196,2.7525,2.0314;</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">2684</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2766.4655</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1488.3941</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">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44991984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2641.34078182</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4599.79070166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7936.68323875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3336.89253709</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02592834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99896208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.54904225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302214</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000176670837</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000176670837</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000353341674</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508834724928</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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16.6100 16.6893 16.7557 16.8520 16.9131 17.0415 17.1925 17.3210 17.4938 17.6621 17.8531 17.9641 18.1904 18.2099 18.3875 18.4919 18.5780 18.7291 19.0122 19.2447 19.3062 19.5928 19.7211 19.8138 19.9107 20.1827 20.2585 20.3800 20.4565 20.5204 20.5790 20.6336 20.8158 20.9775 21.0368 21.2322 21.3446 21.4971 21.5561 21.7200 21.8769 21.9552 22.0060 22.1740 22.5348 22.5787 22.7085 22.8607 22.8846 23.0073 23.0560 23.3219 23.4374 23.6918 23.8242 23.9790 24.1840 24.2649 24.3436 24.4425 24.6076 24.8406 24.8904 25.0246 25.1892 25.4917 25.5746 25.6048 25.7953 26.0055 26.2202 26.4241 26.5115 26.5890 26.7618 27.0211 27.1682 27.3001 27.5160 27.6502 27.8875 28.0973 28.1272 28.4568 28.5542 28.7524 28.8227 28.9372 29.1522 29.2312 29.4131 29.4628 29.5646 29.7988 29.8928 30.0346 30.2026 30.3624 30.4882 30.5477 30.6740 30.7591 30.8056 30.8853 31.2220 31.3371 31.4836 31.6635 31.7464 31.9607 32.0722 32.1760 32.3873 32.4939 32.5425 32.7092 32.8025 32.9568 33.2037 33.4240 33.5378 33.6949 33.8398 33.8465 34.1429 34.1777 34.2889 34.4007 34.6407 34.8086 34.9081 35.0371 35.2074 35.5013 35.6235 35.7865 35.8618 36.0555 36.2326 36.3039 36.4365 36.5563 36.6992 36.7315 36.8320 36.9539 37.0263 37.3629 37.6255 37.7489 37.8745 37.9020 38.1695 38.1934 38.3000 38.4729 38.6416 38.6995 38.8556 38.8950 39.1978 39.2161 39.3455 39.5276 39.6499 39.7629 39.9321 40.0277 40.3274 40.5375 40.5879 40.6823 40.8811 41.0892 41.1792 41.4039 41.4444 41.6320 41.9452 42.0707 42.2014 42.3130 42.5424 42.6608 42.7696 42.9346 43.0275 43.1910 43.4101 43.5468 43.6553 43.7510 43.9134 43.9757 44.2196 44.3297 44.3703 44.6084 44.8048 44.8231 44.9832 45.0741 45.2363 45.4930 45.6202 45.6765 45.9190 46.0734 46.1439 46.2524 46.4028 46.6661 46.7152 46.8524 47.0366 47.1349 47.4165 47.6893 47.7549 47.8516 48.1460 48.3356 48.4868 48.5711 48.7254 48.8346 49.0445 49.1465 49.3016 49.5345 49.6467 49.8991 50.2319 50.3429 50.6500 50.7602 51.1639 51.2462 51.4323 51.5977 51.7079 51.8141 51.9259 52.1701 52.2485 52.3813 52.5331 52.6587 52.7682 52.8271 53.2281 53.4717 53.5139 53.5694 54.1523 54.2005 54.5841 54.7098 54.8123 54.9605 55.2117 55.3993 55.6857 55.9740 56.0727 56.3474 56.5317 56.6504 56.9591 57.1695 57.4024 57.5969 57.6204 57.8094 57.8395 58.0695 58.0903 58.3095 58.6371 58.7140 58.9067 59.1013 59.1205 59.1725 59.5776 59.6802 59.8553 60.0364 60.1440 60.3414 60.5165 60.8019 61.2893 61.2971 61.6928 61.8388 61.9165 62.1499 62.5836 62.8517 63.1834 63.2794 63.6323 63.7530 63.8166 63.8981 64.0248 64.3525 64.6483 64.7036 65.0941 65.2293 65.4038 65.5590 65.7549 65.7979 66.1112 66.2140 66.4305 66.5270 66.8055 67.0349 67.3728 67.6060 67.7237 67.9006 67.9809 68.1324 68.4955 68.7244 68.8208 69.4307 69.5025 69.5944 69.9279 70.1645 70.3581 70.6208 70.8910 71.5189 72.0537 72.3337 72.5197 72.7334 73.0454 73.3831 73.4559 73.6572 73.7991 74.1608 74.2009 74.2782 74.5961 74.8790 74.9957 75.3097 75.5538 75.6208 75.7531 76.2656 76.3963 76.6807 76.8299 76.8692 77.1673 77.2777 77.5799 77.6782 77.7990 77.9408 78.2197 78.3209 78.4711 78.5585 78.6432 78.7578 79.0051 79.0396 79.2862 79.3887 79.5284 79.5968 79.8437 79.9155 80.0055 80.0888 80.4629 80.4974 80.7094 80.8942 80.9807 81.1054 81.2015 81.5251 81.7276 81.9077 82.0695 82.1593 82.2366 82.4792 82.5359 82.6449 82.6987 82.8144 82.9051 83.1498 83.2624 83.3895 83.4584 83.6672 84.0731 84.0882 84.2407 84.3316 84.4008 84.5919 84.8354 85.0864 85.1113 85.2015 85.3030 85.4241 85.6393 85.7736 85.8537 85.9142 86.1241 86.3192 86.4884 86.6336 86.6627 86.6668 86.9662 87.0192 87.0771 87.2663 87.5115 87.6398 87.7694 88.1654 88.1988 88.3563 88.4085 88.5579 88.6962 88.7517 88.9169 89.0255 89.1285 89.3653 89.4319 89.5205 89.5656 89.6578 89.8942 89.9776 90.0695 90.1053 90.5231 90.6359 90.6655 91.0667 91.1242 91.1652 91.3618 91.4948 91.6013 91.7720 91.9717 92.3103 92.4055 92.4298 92.4856 92.7512 92.8338 93.0140 93.1391 93.1854 93.3080 93.3965 93.5742 93.8036 93.8865 94.0095 94.0473 94.1654 94.3445 94.3659 94.4061 94.7109 94.8736 94.9387 95.0641 95.2940 95.3982 95.4154 95.5728 95.9439 96.1834 96.3303 96.3691 96.6707 96.7305 96.8775 96.9943 97.0341 97.0706 97.3501 97.4121 97.6359 97.6708 97.8095 97.9648 98.0870 98.2738 98.3516 98.5688 98.7079 98.7640 99.0347 99.0518 99.1344 99.3660 99.4936 99.6158 99.9166 100.2773 100.4413 100.5278 100.8053 100.9223 100.9952 101.1234 101.5332 101.6680 101.8144 102.0759 102.2087 102.4028 102.6516 102.7769 102.9754 103.1080 103.3889 103.5814 103.7751 104.0252 104.2882 104.4639 104.6065 104.6605 104.8427 105.0192 105.1690 105.3990 105.5517 105.5851 105.7027 105.8799 105.9857 106.0533 106.1856 106.2648 106.4490 106.6262 106.7846 106.9971 107.1956 107.2688 107.4681 107.6620 107.7458 108.0779 108.3247 108.5602 108.6026 108.6651 108.7739 109.0229 109.3947 109.6333 109.6653 109.8868 110.0267 110.1952 110.3823 110.5287 110.7378 110.7869 111.1235 111.3670 111.4723 111.5673 111.7023 111.8738 112.0504 112.2461 112.3745 112.6269 112.8719 112.9631 113.0699 113.3687 113.5166 113.6776 113.8552 114.1563 114.3614 114.5451 114.6228 114.8334 114.8513 115.1693 115.5210 115.5520 115.8253 116.0783 116.1384 116.2196 116.5727 116.6634 116.7163 116.7275 116.9868 117.0934 117.1586 117.3257 117.5017 117.6390 117.7573 117.8021 118.0613 118.1142 118.3301 118.4074 118.4486 118.6268 118.7362 118.7592 119.0362 119.0897 119.3396 119.4317 119.7323 119.7493 120.1093 120.2853 120.3831 120.5789 120.8609 121.0951 121.1663 121.4811 121.6754 122.1317 122.2021 122.3179 122.3785 122.7608 123.0278 123.1642 123.3669 123.7532 123.9949 124.1991 124.4702 124.7491 125.2723 125.6255 125.8014 126.0363 126.2846 126.4014 126.6619 126.7843 127.6109 127.8315 128.2341 128.4500 128.5528 128.8520 129.1115 129.4483 129.5777 129.8682 129.9585 129.9790 130.3890 130.6078 130.7382 131.0069 131.1129 131.2844 131.4302 131.4868 131.8181 131.9831 132.0573 132.2752 132.4161 132.7272 132.8072 132.9227 133.3471 133.5829 134.0632 134.4017 134.6341 134.8530 135.0978 135.2406 135.4736 135.7793 136.2036 136.7292 137.1518 137.6389 137.8724 138.0112 138.2155 138.4620 138.5075 138.7647 138.9176 139.0018 139.3569 139.6806 139.8520 140.4409 140.9014 141.3141 141.4284 141.8609 142.4261 142.7942 143.0011 143.3813 143.9120 144.2143 144.4319 144.5416 144.6789 145.1620 145.2442 145.3163 145.4533 145.8032 146.1016 146.2733 146.4932 146.6631 147.0175 147.2930 147.6446 147.7948 148.2990 148.5032 148.6277 148.8548 149.0880 149.5012 149.8955 150.0657 150.2630 150.4830 150.9586 150.9990 151.5670 151.7012 151.8695 152.3175 152.4623 152.9832 153.2994 153.5587 153.6805 154.1766 154.6865 154.8244 155.2924 155.7854 156.2810 156.4231 156.7363 157.0501 157.4754 157.6559 157.8952 158.4458 158.8708 159.3070 159.5688 160.1244 160.3418 160.8676 161.9978 162.1877 162.9310 163.7344 164.0924 164.4443 165.5003 167.3213 168.6349 169.2925 171.9879 172.7069 173.3920 173.4309 174.8404 176.5184 177.5292 178.4884 179.6105 181.5309 181.8257 185.3784 186.3984 186.9103 187.4735 189.0687 189.8504 191.7830 192.4619 194.1641 195.8323 195.8975 198.9594 201.7932 204.7454 206.6568 207.5743 221.9151 221.9893 222.8469 223.1215 223.3077 224.2474 225.9109 226.1997 228.2242 229.7641 295.9878 295.9924 296.2994 297.6201 308.8882 314.2319 610.2048 619.0738 620.5677 625.7691 629.4748 631.1562 632.3737 634.2526 634.3710 635.2945 635.8102 636.0400 636.7735 637.1787 639.9834 641.0517 642.8275 647.2072 650.4504 657.2089 658.1965 703.7732 710.3668 1200.4862 1211.1792 1215.2155</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">-0.058246 -0.063459 -0.290978 -0.453288 -0.326072 0.091673 0.040021 -0.075034 -0.273677 -0.269270 -0.209463 0.375283 0.055424 0.086262 0.019804 -0.212878 -0.261608 0.308342 -0.102024 -0.264859 0.277492 -0.226875 -0.192870 -0.121847 -0.141890 -0.174588 0.080795 0.096103 0.102818 0.092169 0.097969 0.099727 0.094451 0.096858 0.126240 0.117492 0.131660 0.136608 0.141208 0.155365 0.142880 0.143831 0.155285 0.145458 0.158442 0.149267</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">17.0582 17.0635 8.2910 8.4533 8.3261 5.9083 5.9600 6.0750 6.2737 6.2693 6.2095 5.6247 5.9446 5.9137 5.9802 6.2129 6.2616 5.6917 6.1020 6.2649 5.7225 6.2269 6.1929 6.1218 6.1419 6.1746 0.9192 0.9039 0.8972 0.9078 0.9020 0.9003 0.9055 0.9031 0.8738 0.8825 0.8683 0.8634 0.8588 0.8446 0.8571 0.8562 0.8447 0.8545 0.8416 0.8507</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">-0.0582 -0.0635 -0.2910 -0.4533 -0.3261 0.0917 0.0400 -0.0750 -0.2737 -0.2693 -0.2095 0.3753 0.0554 0.0863 0.0198 -0.2129 -0.2616 0.3083 -0.1020 -0.2649 0.2775 -0.2269 -0.1929 -0.1218 -0.1419 -0.1746 0.0808 0.0961 0.1028 0.0922 0.0980 0.0997 0.0945 0.0969 0.1262 0.1175 0.1317 0.1366 0.1412 0.1554 0.1429 0.1438 0.1553 0.1455 0.1584 0.1493</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2652 1.2404 2.1209 2.0512 2.0841 3.7673 3.8498 3.8133 3.9113 3.9028 3.9244 4.1889 4.2001 3.8155 3.6689 3.9043 3.9944 3.7212 3.8897 4.0037 3.7006 4.0139 3.9302 3.8147 3.9055 3.8612 1.0492 1.0329 1.0000 1.0054 1.0013 0.9994 1.0197 0.9999 1.0219 1.0122 0.9903 1.0131 1.0005 0.9889 1.0094 1.0099 0.9961 1.0092 0.9900 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2652 1.2404 2.1209 2.0512 2.0841 3.7673 3.8498 3.8133 3.9113 3.9028 3.9244 4.1889 4.2001 3.8155 3.6689 3.9043 3.9944 3.7212 3.8897 4.0037 3.7006 4.0139 3.9302 3.8147 3.9055 3.8612 1.0492 1.0329 1.0000 1.0054 1.0013 0.9994 1.0197 0.9999 1.0219 1.0122 0.9903 1.0131 1.0005 0.9889 1.0094 1.0099 0.9961 1.0092 0.9900 1.0021</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">1.1599 1.1265 1.1387 0.9039 1.9141 0.9936 0.9049 0.9298 0.8745 0.9451 0.9479 0.8834 1.0341 0.9895 1.0271 1.0153 0.9940 0.9888 0.9875 0.9925 0.9876 0.9883 1.8637 0.9520 0.9153 1.0283 0.9593 1.3520 1.3985 1.3537 0.9523 1.4388 0.9944 1.3763 1.4308 0.9839 0.9864 1.4053 1.3548 1.4112 0.9853 1.4229 0.9787 1.3653 0.9826 1.4183 0.9777 0.9867</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">-0.026022984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.475942818777</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.11519 16.06503 -0.05016 -19.02232 17.68448 -1.33785 10.41218 -8.69143 1.72076</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18022</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.54167</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
