<?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="5.163194"
                        y3="-3.543337"
                        z3="-1.013811"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.365513"
                        y3="-6.310751"
                        z3="-0.847372"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.506563"
                        y3="-1.46804"
                        z3="1.248436"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.314489"
                        y3="-0.443644"
                        z3="0.454045"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.852392"
                        y3="4.38748"
                        z3="1.427563"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.866777"
                        y3="-2.594914"
                        z3="-1.816403"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.063181"
                        y3="-2.945428"
                        z3="-0.97665"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.740565"
                        y3="-2.642285"
                        z3="-0.305439"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.133196"
                        y3="-3.674076"
                        z3="-2.574301"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.880842"
                        y3="-1.273652"
                        z3="-2.544563"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.579311"
                        y3="-4.317945"
                        z3="-0.909179"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.584114"
                        y3="-1.406304"
                        z3="0.483682"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.859656"
                        y3="-4.66501"
                        z3="-0.922273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.859651"
                        y3="-0.30489"
                        z3="1.992651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.416654"
                        y3="0.794218"
                        z3="1.128822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.39883"
                        y3="2.092204"
                        z3="1.626689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.002737"
                        y3="0.544174"
                        z3="-0.10718"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.954715"
                        y3="3.128823"
                        z3="0.893296"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.541526"
                        y3="1.594598"
                        z3="-0.838152"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.523394"
                        y3="2.89216"
                        z3="-0.352107"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.880004"
                        y3="5.285172"
                        z3="1.274255"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.214217"
                        y3="4.911535"
                        z3="1.382415"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.530688"
                        y3="6.611765"
                        z3="1.065245"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.199571"
                        y3="5.881474"
                        z3="1.265796"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.526971"
                        y3="7.572627"
                        z3="0.963813"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.864307"
                        y3="7.212685"
                        z3="1.055355"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.804015"
                        y3="-2.15768"
                        z3="-0.900777"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.185446"
                        y3="-3.49322"
                        z3="0.073026"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.040835"
                        y3="-4.604008"
                        z3="-2.015519"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.875937"
                        y3="-3.337954"
                        z3="-2.817192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.643936"
                        y3="-3.894109"
                        z3="-3.513308"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.247929"
                        y3="-1.425139"
                        z3="-3.560826"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.127102"
                        y3="-0.860657"
                        z3="-2.617492"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.519505"
                        y3="-0.528078"
                        z3="-2.077295"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.858827"
                        y3="-5.124464"
                        z3="-0.840765"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.618315"
                        y3="-0.648034"
                        z3="2.696265"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.011189"
                        y3="0.054999"
                        z3="2.577996"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.945747"
                        y3="2.300244"
                        z3="2.589432"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.044503"
                        y3="-0.45752"
                        z3="-0.514499"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.984568"
                        y3="1.399561"
                        z3="-1.805876"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.941435"
                        y3="3.698739"
                        z3="-0.940329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.491201"
                        y3="3.879951"
                        z3="1.558828"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.487437"
                        y3="6.890474"
                        z3="0.987918"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.238447"
                        y3="5.589706"
                        z3="1.34676"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.251315"
                        y3="8.606636"
                        z3="0.803249"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.638911"
                        y3="7.96269"
                        z3="0.96778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:5.1632,-3.5433,-1.0138;4.3655,-6.3108,-.8474;-.5066,-1.468,1.2484;1.3145,-.4436,.454;-1.8524,4.3875,1.4276;.8668,-2.5949,-1.8164;2.0632,-2.9454,-.9767;.7406,-2.6423,-.3054;.1332,-3.6741,-2.5743;.8808,-1.2737,-2.5446;2.5793,-4.3179,-.9092;.5841,-1.4063,.4837;3.8597,-4.665,-.9223;-.8597,-.3049,1.9927;-1.4167,.7942,1.1288;-1.3988,2.0922,1.6267;-2.0027,.5442,-.1072;-1.9547,3.1288,.8933;-2.5415,1.5946,-.8382;-2.5234,2.8922,-.3521;-2.88,5.2852,1.2743;-4.2142,4.9115,1.3824;-2.5307,6.6118,1.0652;-5.1996,5.8815,1.2658;-3.527,7.5726,.9638;-4.8643,7.2127,1.0554;2.804,-2.1577,-.9008;.1854,-3.4932,.073;.0408,-4.604,-2.0155;-.8759,-3.338,-2.8172;.6439,-3.8941,-3.5133;1.2479,-1.4251,-3.5608;-.1271,-.8607,-2.6175;1.5195,-.5281,-2.0773;1.8588,-5.1245,-.8408;-1.6183,-.648,2.6963;-.0112,.055,2.578;-.9457,2.3002,2.5894;-2.0445,-.4575,-.5145;-2.9846,1.3996,-1.8059;-2.9414,3.6987,-.9403;-4.4912,3.88,1.5588;-1.4874,6.8905,.9879;-6.2384,5.5897,1.3468;-3.2513,8.6066,.8032;-5.6389,7.9627,.9678;</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">2385.7785626299 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">6.745e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.773 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">0.620 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="5.16319351"
                                 y3="-3.54333723"
                                 z3="-1.01381146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.36551306"
                                 y3="-6.31075132"
                                 z3="-0.84737172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.50656303"
                                 y3="-1.46804026"
                                 z3="1.24843647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.31448879"
                                 y3="-0.44364397"
                                 z3="0.45404511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.85239192"
                                 y3="4.38748031"
                                 z3="1.427563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.86677684"
                                 y3="-2.59491399"
                                 z3="-1.81640334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.06318078"
                                 y3="-2.94542795"
                                 z3="-0.9766496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.74056536"
                                 y3="-2.64228496"
                                 z3="-0.3054387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.13319646"
                                 y3="-3.67407558"
                                 z3="-2.57430095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.88084165"
                                 y3="-1.27365241"
                                 z3="-2.54456326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.57931082"
                                 y3="-4.31794503"
                                 z3="-0.90917946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.58411356"
                                 y3="-1.40630373"
                                 z3="0.48368189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.85965586"
                                 y3="-4.66501025"
                                 z3="-0.92227304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.85965141"
                                 y3="-0.30489016"
                                 z3="1.9926512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.41665365"
                                 y3="0.79421816"
                                 z3="1.12882217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.39882968"
                                 y3="2.09220387"
                                 z3="1.62668909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.00273657"
                                 y3="0.5441739"
                                 z3="-0.10718017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.9547145"
                                 y3="3.12882303"
                                 z3="0.89329645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.54152595"
                                 y3="1.59459845"
                                 z3="-0.83815245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.52339399"
                                 y3="2.89216016"
                                 z3="-0.35210732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.88000442"
                                 y3="5.28517239"
                                 z3="1.27425513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.2142172"
                                 y3="4.91153455"
                                 z3="1.38241457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.53068812"
                                 y3="6.61176488"
                                 z3="1.06524537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.19957103"
                                 y3="5.88147392"
                                 z3="1.26579553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.52697119"
                                 y3="7.57262736"
                                 z3="0.96381273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.86430745"
                                 y3="7.21268528"
                                 z3="1.05535507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.80401516"
                                 y3="-2.15767957"
                                 z3="-0.90077684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.18544563"
                                 y3="-3.49322036"
                                 z3="0.07302646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.04083485"
                                 y3="-4.604008"
                                 z3="-2.01551876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.87593708"
                                 y3="-3.3379543"
                                 z3="-2.81719233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.64393634"
                                 y3="-3.89410936"
                                 z3="-3.5133079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.24792884"
                                 y3="-1.42513875"
                                 z3="-3.56082646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.12710211"
                                 y3="-0.86065651"
                                 z3="-2.61749228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.51950481"
                                 y3="-0.52807845"
                                 z3="-2.07729483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.85882661"
                                 y3="-5.12446436"
                                 z3="-0.84076459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.61831519"
                                 y3="-0.64803375"
                                 z3="2.69626511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.01118898"
                                 y3="0.05499941"
                                 z3="2.57799644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.94574716"
                                 y3="2.30024443"
                                 z3="2.58943244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.044503"
                                 y3="-0.45752004"
                                 z3="-0.51449857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.98456822"
                                 y3="1.39956135"
                                 z3="-1.80587589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.94143496"
                                 y3="3.69873854"
                                 z3="-0.94032887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.49120144"
                                 y3="3.87995146"
                                 z3="1.55882751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.48743707"
                                 y3="6.8904735"
                                 z3="0.98791805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.23844685"
                                 y3="5.58970627"
                                 z3="1.34675981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.25131481"
                                 y3="8.60663572"
                                 z3="0.8032491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.63891113"
                                 y3="7.96269039"
                                 z3="0.96777955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:5.1632,-3.5433,-1.0138;4.3655,-6.3108,-.8474;-.5066,-1.468,1.2484;1.3145,-.4436,.454;-1.8524,4.3875,1.4276;.8668,-2.5949,-1.8164;2.0632,-2.9454,-.9766;.7406,-2.6423,-.3054;.1332,-3.6741,-2.5743;.8808,-1.2737,-2.5446;2.5793,-4.3179,-.9092;.5841,-1.4063,.4837;3.8597,-4.665,-.9223;-.8597,-.3049,1.9927;-1.4167,.7942,1.1288;-1.3988,2.0922,1.6267;-2.0027,.5442,-.1072;-1.9547,3.1288,.8933;-2.5415,1.5946,-.8382;-2.5234,2.8922,-.3521;-2.88,5.2852,1.2743;-4.2142,4.9115,1.3824;-2.5307,6.6118,1.0652;-5.1996,5.8815,1.2658;-3.527,7.5726,.9638;-4.8643,7.2127,1.0554;2.804,-2.1577,-.9008;.1854,-3.4932,.073;.0408,-4.604,-2.0155;-.8759,-3.338,-2.8172;.6439,-3.8941,-3.5133;1.2479,-1.4251,-3.5608;-.1271,-.8607,-2.6175;1.5195,-.5281,-2.0773;1.8588,-5.1245,-.8408;-1.6183,-.648,2.6963;-.0112,.055,2.578;-.9457,2.3002,2.5894;-2.0445,-.4575,-.5145;-2.9846,1.3996,-1.8059;-2.9414,3.6987,-.9403;-4.4912,3.88,1.5588;-1.4874,6.8905,.9879;-6.2384,5.5897,1.3468;-3.2513,8.6066,.8032;-5.6389,7.9627,.9678;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.163194"
                        y3="-3.543337"
                        z3="-1.013811"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.365513"
                        y3="-6.310751"
                        z3="-0.847372"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.506563"
                        y3="-1.46804"
                        z3="1.248436"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.314489"
                        y3="-0.443644"
                        z3="0.454045"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.852392"
                        y3="4.38748"
                        z3="1.427563"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.866777"
                        y3="-2.594914"
                        z3="-1.816403"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.063181"
                        y3="-2.945428"
                        z3="-0.97665"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.740565"
                        y3="-2.642285"
                        z3="-0.305439"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.133196"
                        y3="-3.674076"
                        z3="-2.574301"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.880842"
                        y3="-1.273652"
                        z3="-2.544563"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.579311"
                        y3="-4.317945"
                        z3="-0.909179"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.584114"
                        y3="-1.406304"
                        z3="0.483682"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.859656"
                        y3="-4.66501"
                        z3="-0.922273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.859651"
                        y3="-0.30489"
                        z3="1.992651"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.416654"
                        y3="0.794218"
                        z3="1.128822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.39883"
                        y3="2.092204"
                        z3="1.626689"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.002737"
                        y3="0.544174"
                        z3="-0.10718"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.954715"
                        y3="3.128823"
                        z3="0.893296"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.541526"
                        y3="1.594598"
                        z3="-0.838152"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.523394"
                        y3="2.89216"
                        z3="-0.352107"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.880004"
                        y3="5.285172"
                        z3="1.274255"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.214217"
                        y3="4.911535"
                        z3="1.382415"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.530688"
                        y3="6.611765"
                        z3="1.065245"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.199571"
                        y3="5.881474"
                        z3="1.265796"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.526971"
                        y3="7.572627"
                        z3="0.963813"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.864307"
                        y3="7.212685"
                        z3="1.055355"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.804015"
                        y3="-2.15768"
                        z3="-0.900777"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.185446"
                        y3="-3.49322"
                        z3="0.073026"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.040835"
                        y3="-4.604008"
                        z3="-2.015519"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.875937"
                        y3="-3.337954"
                        z3="-2.817192"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.643936"
                        y3="-3.894109"
                        z3="-3.513308"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.247929"
                        y3="-1.425139"
                        z3="-3.560826"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.127102"
                        y3="-0.860657"
                        z3="-2.617492"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.519505"
                        y3="-0.528078"
                        z3="-2.077295"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.858827"
                        y3="-5.124464"
                        z3="-0.840765"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.618315"
                        y3="-0.648034"
                        z3="2.696265"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.011189"
                        y3="0.054999"
                        z3="2.577996"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.945747"
                        y3="2.300244"
                        z3="2.589432"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.044503"
                        y3="-0.45752"
                        z3="-0.514499"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.984568"
                        y3="1.399561"
                        z3="-1.805876"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.941435"
                        y3="3.698739"
                        z3="-0.940329"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.491201"
                        y3="3.879951"
                        z3="1.558828"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.487437"
                        y3="6.890474"
                        z3="0.987918"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.238447"
                        y3="5.589706"
                        z3="1.34676"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.251315"
                        y3="8.606636"
                        z3="0.803249"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.638911"
                        y3="7.96269"
                        z3="0.96778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:5.1632,-3.5433,-1.0138;4.3655,-6.3108,-.8474;-.5066,-1.468,1.2484;1.3145,-.4436,.454;-1.8524,4.3875,1.4276;.8668,-2.5949,-1.8164;2.0632,-2.9454,-.9767;.7406,-2.6423,-.3054;.1332,-3.6741,-2.5743;.8808,-1.2737,-2.5446;2.5793,-4.3179,-.9092;.5841,-1.4063,.4837;3.8597,-4.665,-.9223;-.8597,-.3049,1.9927;-1.4167,.7942,1.1288;-1.3988,2.0922,1.6267;-2.0027,.5442,-.1072;-1.9547,3.1288,.8933;-2.5415,1.5946,-.8382;-2.5234,2.8922,-.3521;-2.88,5.2852,1.2743;-4.2142,4.9115,1.3824;-2.5307,6.6118,1.0652;-5.1996,5.8815,1.2658;-3.527,7.5726,.9638;-4.8643,7.2127,1.0554;2.804,-2.1577,-.9008;.1854,-3.4932,.073;.0408,-4.604,-2.0155;-.8759,-3.338,-2.8172;.6439,-3.8941,-3.5133;1.2479,-1.4251,-3.5608;-.1271,-.8607,-2.6175;1.5195,-.5281,-2.0773;1.8588,-5.1245,-.8408;-1.6183,-.648,2.6963;-.0112,.055,2.578;-.9457,2.3002,2.5894;-2.0445,-.4575,-.5145;-2.9846,1.3996,-1.8059;-2.9414,3.6987,-.9403;-4.4912,3.88,1.5588;-1.4874,6.8905,.9879;-6.2384,5.5897,1.3468;-3.2513,8.6066,.8032;-5.6389,7.9627,.9678;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2711</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2755.3553</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1547.7924</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43624537</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2385.77856263</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4344.21480800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7425.40041512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3081.18560713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03276087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.98540303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.54915766</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301508</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999917010918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999917010918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999834021835</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.506713599504</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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16.2904 16.3929 16.4783 16.5629 16.7233 16.7641 16.9056 17.0200 17.0746 17.2386 17.5882 17.6766 17.8832 17.9351 18.2664 18.3746 18.5183 18.6074 18.6925 18.7608 19.0524 19.1786 19.2535 19.3942 19.5213 19.6890 19.8691 19.8970 19.9708 20.1004 20.3116 20.3937 20.4542 20.7293 20.7878 20.9767 21.0895 21.2188 21.3349 21.3895 21.4453 21.7402 21.7958 21.8919 22.1040 22.1310 22.1911 22.5913 22.6264 22.8491 22.8920 23.0504 23.3294 23.4325 23.5829 23.7037 23.7280 24.0220 24.0707 24.1090 24.2895 24.3831 24.6211 24.7715 24.8684 25.0384 25.2149 25.3993 25.6210 25.7585 25.9309 26.0725 26.3407 26.5295 26.7747 26.9073 27.0630 27.1970 27.2713 27.4042 27.6592 27.7775 27.9660 28.1036 28.3073 28.3847 28.5247 28.7384 28.8366 29.0275 29.1160 29.2231 29.2664 29.4851 29.6210 29.7610 29.9122 29.9933 30.2093 30.2579 30.4669 30.5107 30.6143 30.7777 31.0127 31.0937 31.1503 31.3769 31.4724 31.5740 31.7473 31.9494 32.0139 32.1313 32.4246 32.5096 32.5371 32.6898 32.8554 33.0946 33.3893 33.4064 33.6418 33.7550 33.9575 34.0691 34.2084 34.3020 34.4171 34.6768 34.8290 34.8665 35.0793 35.1589 35.2474 35.4089 35.5751 35.6728 35.8516 35.9926 36.0977 36.3397 36.4395 36.5119 36.6991 36.8393 36.9507 37.0462 37.3430 37.5783 37.6178 37.6916 37.9406 38.0612 38.1026 38.2964 38.4544 38.5455 38.6854 38.8583 38.9762 39.1261 39.3660 39.4328 39.4659 39.5871 39.6972 39.8783 40.1269 40.2695 40.3706 40.6993 40.8050 41.0383 41.1703 41.2344 41.3404 41.5179 41.6978 41.7008 42.1508 42.1717 42.3282 42.4520 42.5812 42.6883 42.7854 42.9324 43.0561 43.3471 43.5297 43.5873 43.7170 43.8463 44.0617 44.1437 44.2237 44.3186 44.4300 44.6104 44.6904 44.8143 44.9135 45.2703 45.3405 45.4851 45.6998 45.8021 45.9524 46.0476 46.2272 46.3458 46.5834 46.6616 46.8989 47.0088 47.2064 47.3104 47.5937 47.7787 47.9170 47.9770 48.3094 48.3829 48.4686 48.6774 48.9337 49.1018 49.2949 49.4723 49.7162 49.7774 50.0463 50.2412 50.2817 50.5004 50.5568 50.7437 50.7976 50.8460 51.1865 51.4629 51.5644 51.6828 51.8326 51.9652 52.1555 52.2099 52.4086 52.5346 52.6450 52.8701 52.9417 53.0617 53.1460 53.2399 53.7458 53.8567 54.2958 54.8276 54.9502 55.0893 55.2735 55.3938 55.6993 55.9132 56.1790 56.2833 56.4962 56.5321 56.9407 57.0631 57.1746 57.2477 57.5405 57.8289 58.1182 58.1692 58.3219 58.4988 58.5646 58.9055 59.0850 59.2817 59.3284 59.4821 59.5059 59.8621 60.0308 60.1653 60.3098 60.6433 60.8086 60.9152 61.3906 61.6905 61.7554 62.0918 62.4865 62.7827 62.8099 63.0199 63.1785 63.2497 63.3301 63.5573 63.8096 64.0047 64.1419 64.3709 64.5892 64.7145 64.8044 64.9893 65.1052 65.3627 65.6825 65.8546 66.3063 66.3795 66.4256 66.6384 66.9373 67.2321 67.4777 67.6656 67.6876 67.8468 68.2496 68.4654 68.6944 69.0398 69.3559 69.7244 69.9234 70.0485 70.3369 70.7624 70.9612 71.5130 71.9138 71.9944 72.4291 72.6117 72.7164 73.1072 73.4222 73.5802 73.6049 74.0154 74.2354 74.4603 74.5712 74.8419 74.8864 75.0661 75.2831 75.3864 75.8886 76.3550 76.3756 76.4671 76.6820 76.7623 76.8942 77.0074 77.2223 77.5429 77.7312 77.8536 77.9174 78.0990 78.2341 78.3444 78.6342 78.6773 78.7028 79.2215 79.2734 79.3693 79.4243 79.5626 79.6378 79.6959 79.8481 79.9881 80.0360 80.0955 80.3120 80.4140 80.7162 80.8097 81.1533 81.4068 81.5213 81.6180 81.8883 81.9485 82.1708 82.2403 82.2638 82.5664 82.6873 82.7525 82.8876 83.0125 83.1582 83.3040 83.5766 83.7010 83.7192 83.9858 84.2641 84.4409 84.5703 84.6797 84.7718 84.8622 85.2154 85.2621 85.3551 85.4759 85.5078 85.5860 85.6498 85.7559 85.8756 85.9693 86.1554 86.2123 86.3043 86.4882 86.6925 86.7450 87.0982 87.2055 87.4164 87.7289 87.8566 87.9267 87.9924 88.1517 88.2934 88.4354 88.6733 88.7148 88.8117 88.9354 89.0164 89.1582 89.2928 89.3977 89.5355 89.6638 89.7515 89.8779 89.9674 90.2596 90.3241 90.4212 90.6539 90.8473 90.9394 91.0816 91.2696 91.2928 91.4945 91.7468 91.8834 91.9101 92.2803 92.4273 92.4477 92.7571 92.7703 92.9485 93.0810 93.1357 93.1473 93.3317 93.4371 93.5278 93.7308 93.7621 93.9634 93.9886 94.1968 94.2572 94.4420 94.4694 94.6438 94.7759 94.9862 95.1145 95.2134 95.4042 95.4274 95.5806 95.7339 95.9027 96.0317 96.1387 96.4929 96.7186 96.9337 96.9927 97.1468 97.2184 97.4084 97.5624 97.6402 97.7244 97.8358 97.9992 98.0706 98.1273 98.2559 98.4876 98.5397 98.9214 98.9429 99.0133 99.3057 99.4112 99.5354 99.6329 99.9238 100.2033 100.2472 100.5074 100.5241 100.8928 101.1676 101.2942 101.4344 101.7398 102.0218 102.2423 102.3960 102.5336 102.7946 102.9380 103.1272 103.4332 103.5874 103.8941 104.0997 104.1637 104.3345 104.7930 104.8207 104.8880 104.9278 105.3045 105.4430 105.5182 105.5646 105.6661 105.6825 105.9178 106.0111 106.1493 106.2127 106.3677 106.6510 106.7811 106.8581 107.0154 107.2770 107.3378 107.6071 107.6953 107.7894 108.0495 108.1172 108.1647 108.5883 108.6716 109.2476 109.4632 109.5679 109.5972 109.7935 109.9370 110.0593 110.3967 110.4946 110.6533 110.8396 110.9217 111.1269 111.3372 111.4897 111.5020 111.6935 111.8818 111.9543 112.1717 112.4678 112.6572 112.9028 113.1175 113.4510 113.5013 113.7526 113.8961 114.1745 114.2953 114.4900 114.6185 114.7897 114.9143 115.0059 115.2183 115.2641 115.4187 115.6566 116.0042 116.1659 116.4263 116.6017 116.7064 116.7434 116.8515 116.9333 117.1304 117.3176 117.3916 117.6053 117.6956 117.7340 118.0060 118.1589 118.2332 118.2786 118.3922 118.4829 118.5826 118.7566 118.9678 119.0610 119.2229 119.3858 119.6939 119.8721 119.9620 120.2829 120.5082 120.6335 120.7807 121.0185 121.1866 121.3976 121.5517 121.8633 121.9772 122.3318 122.4019 122.6228 122.6755 123.2168 123.6118 123.7679 124.0209 124.0484 124.2392 124.4888 124.7540 125.2232 125.9247 126.0566 126.1989 126.3971 126.4868 126.7004 127.5609 127.6133 127.9554 128.1904 128.6783 128.9336 129.0978 129.1673 129.4431 129.6199 129.8296 129.9726 130.1183 130.3272 130.4679 130.8080 130.9101 130.9480 131.1178 131.3672 131.5382 131.9029 132.1464 132.1635 132.2738 132.7382 132.8768 133.0496 133.2298 133.5684 134.1120 134.5328 134.6529 134.9473 135.2301 135.2477 135.2922 135.9222 136.1723 136.3925 136.7093 137.1315 137.2012 137.4321 138.1037 138.1863 138.4317 138.6441 138.6819 138.9988 139.2732 139.5775 139.8455 140.2711 140.8563 141.1828 141.3179 141.4902 141.9708 142.4088 142.9437 143.1530 143.8578 144.0617 144.1408 144.2805 144.4006 144.6264 144.8624 145.5778 145.6724 145.7806 145.9852 146.2161 146.4829 146.5728 146.7975 147.3363 147.8243 147.9104 148.1348 148.2180 148.4066 148.7870 148.9006 149.4572 149.8576 149.9861 150.2660 150.4971 150.9199 150.9959 151.2626 151.4959 151.7681 152.3594 152.5489 152.6709 153.0680 153.2994 153.7907 154.2338 154.6837 154.7391 155.3224 155.9288 156.2408 156.5568 156.6850 157.0491 157.3537 157.7606 158.0488 158.7531 159.3811 159.5686 159.7183 159.8427 160.1703 161.0255 161.1595 162.1922 162.5544 163.7350 164.0669 164.5350 165.2652 167.0301 168.4688 170.1864 171.5551 171.9710 172.4829 173.3250 174.2316 176.2671 177.6660 178.2515 179.6297 180.5778 181.7472 184.9494 186.0923 187.1537 187.2726 189.0298 189.5893 191.9478 192.3777 193.4624 195.3223 195.7604 199.2137 201.9559 204.7304 206.4840 207.2565 221.3543 221.6919 222.4206 222.9366 222.9475 223.5469 225.7560 225.9730 227.8911 229.2807 294.5099 294.7727 295.7145 297.1098 308.5189 313.3262 609.1486 617.8715 619.2263 626.0603 629.1482 631.1397 631.6986 633.8012 634.2925 635.1321 635.4030 635.7056 636.6929 637.2022 638.9616 640.3081 642.8226 647.6709 650.7892 657.1269 657.9283 701.4052 707.5709 1200.2722 1210.6256 1214.6381</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">-0.058162 -0.062478 -0.294413 -0.481096 -0.340366 0.093945 0.023914 -0.061826 -0.266180 -0.267509 -0.201250 0.387618 0.037302 0.100166 0.053376 -0.280656 -0.254216 0.283833 -0.127008 -0.206712 0.287521 -0.191907 -0.251161 -0.150356 -0.126266 -0.188642 0.078208 0.099180 0.092677 0.098548 0.100992 0.102516 0.095563 0.096186 0.132931 0.127231 0.119856 0.132636 0.152633 0.161790 0.158803 0.158984 0.148253 0.162741 0.161296 0.161504</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 17.0625 8.2944 8.4811 8.3404 5.9061 5.9761 6.0618 6.2662 6.2675 6.2012 5.6124 5.9627 5.8998 5.9466 6.2807 6.2542 5.7162 6.1270 6.2067 5.7125 6.1919 6.2512 6.1504 6.1263 6.1886 0.9218 0.9008 0.9073 0.9015 0.8990 0.8975 0.9044 0.9038 0.8671 0.8728 0.8801 0.8674 0.8474 0.8382 0.8412 0.8410 0.8517 0.8373 0.8387 0.8385</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 -0.0625 -0.2944 -0.4811 -0.3404 0.0939 0.0239 -0.0618 -0.2662 -0.2675 -0.2012 0.3876 0.0373 0.1002 0.0534 -0.2807 -0.2542 0.2838 -0.1270 -0.2067 0.2875 -0.1919 -0.2512 -0.1504 -0.1263 -0.1886 0.0782 0.0992 0.0927 0.0985 0.1010 0.1025 0.0956 0.0962 0.1329 0.1272 0.1199 0.1326 0.1526 0.1618 0.1588 0.1590 0.1483 0.1627 0.1613 0.1615</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2673 1.2424 2.1186 2.0162 2.0577 3.7231 3.8969 3.8189 3.9060 3.8946 3.8921 4.1847 4.2060 3.7818 3.6278 4.0992 3.9398 3.7104 3.8962 3.9262 3.6749 3.9018 4.0028 3.8883 3.8812 3.8972 1.0492 1.0335 1.0053 1.0014 1.0010 1.0020 1.0023 1.0175 1.0170 0.9916 1.0119 1.0188 1.0074 0.9906 0.9953 0.9961 1.0075 0.9892 0.9880 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2673 1.2424 2.1186 2.0162 2.0577 3.7231 3.8969 3.8189 3.9060 3.8946 3.8921 4.1847 4.2060 3.7818 3.6278 4.0992 3.9398 3.7104 3.8962 3.9262 3.6749 3.9018 4.0028 3.8883 3.8812 3.8972 1.0492 1.0335 1.0053 1.0014 1.0010 1.0020 1.0023 1.0175 1.0170 0.9916 1.0119 1.0188 1.0074 0.9906 0.9953 0.9961 1.0075 0.9892 0.9880 0.9893</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">1.1866 1.1591 1.1525 0.8838 1.8838 0.9323 0.9289 0.9063 0.8465 0.9518 0.9441 0.9417 1.0396 0.9889 1.0255 1.0093 0.9883 0.9865 0.9939 0.9884 0.9941 0.9870 1.8505 0.9520 0.9181 0.9567 1.0252 1.4313 1.3277 1.4234 0.9798 1.4296 0.9867 1.3460 1.4244 0.9779 0.9706 1.3475 1.3814 1.4177 0.9713 1.4319 0.9844 1.4108 0.9761 1.4032 0.9784 0.9821</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">-0.022061677</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.458307043629</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-35.89490 33.52465 -2.37025 26.22353 -26.67761 -0.45408 -4.85946 4.45098 -0.40847</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.44768</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.22150</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
