<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.994981"
                        y3="-0.075741"
                        z3="-2.150635"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.597491"
                        y3="0.665684"
                        z3="0.133022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.490737"
                        y3="-1.987114"
                        z3="-0.408575"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.815543"
                        y3="-2.384033"
                        z3="1.766643"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.39003"
                        y3="2.857871"
                        z3="0.772197"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.272793"
                        y3="-3.273075"
                        z3="0.166575"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.351727"
                        y3="-1.794057"
                        z3="-0.101914"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.401556"
                        y3="-2.315807"
                        z3="0.954035"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.382917"
                        y3="-3.945714"
                        z3="0.937857"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.682434"
                        y3="-4.157369"
                        z3="-0.905147"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.505545"
                        y3="-0.994134"
                        z3="0.334761"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.06996"
                        y3="-2.240319"
                        z3="0.828422"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.250486"
                        y3="-0.232414"
                        z3="-0.455492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.886307"
                        y3="-1.863094"
                        z3="-0.646744"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.409416"
                        y3="-0.47711"
                        z3="-0.372775"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.591426"
                        y3="0.547448"
                        z3="0.084199"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.757402"
                        y3="-0.228078"
                        z3="-0.616881"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.124204"
                        y3="1.816604"
                        z3="0.286481"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.276123"
                        y3="1.039119"
                        z3="-0.405946"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.465649"
                        y3="2.071546"
                        z3="0.041565"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.025771"
                        y3="2.879924"
                        z3="0.64915"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.397045"
                        y3="2.693759"
                        z3="-0.576301"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.287924"
                        y3="3.164634"
                        z3="1.78852"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.984897"
                        y3="2.787407"
                        z3="-0.64874"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.093303"
                        y3="3.269176"
                        z3="1.69878"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.735159"
                        y3="3.076102"
                        z3="0.484158"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.895508"
                        y3="-1.480033"
                        z3="-1.033323"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.715316"
                        y3="-2.176365"
                        z3="1.983055"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.225865"
                        y3="-4.165901"
                        z3="0.28002"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.754604"
                        y3="-3.34164"
                        z3="1.764949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.033825"
                        y3="-4.891474"
                        z3="1.356154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.483059"
                        y3="-4.554031"
                        z3="-1.532268"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.161185"
                        y3="-5.008882"
                        z3="-0.462906"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.013738"
                        y3="-3.639783"
                        z3="-1.561289"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.778411"
                        y3="-1.024919"
                        z3="1.38312"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.014594"
                        y3="-2.100747"
                        z3="-1.703262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.448358"
                        y3="-2.606201"
                        z3="-0.077018"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.541664"
                        y3="0.373731"
                        z3="0.278257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.399267"
                        y3="-1.023313"
                        z3="-0.976885"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.32343"
                        y3="1.2317"
                        z3="-0.599872"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.867929"
                        y3="3.063487"
                        z3="0.204222"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.974752"
                        y3="2.479721"
                        z3="-1.467068"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.792548"
                        y3="3.311383"
                        z3="2.735405"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.475836"
                        y3="2.641719"
                        z3="-1.60187"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.667725"
                        y3="3.49888"
                        z3="2.587022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.811626"
                        y3="3.156612"
                        z3="0.417978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.995,-.0757,-2.1506;4.5975,.6657,.133;-1.4907,-1.9871,-.4086;-1.8155,-2.384,1.7666;-2.39,2.8579,.7722;1.2728,-3.2731,.1666;1.3517,-1.7941,-.1019;.4016,-2.3158,.954;2.3829,-3.9457,.9379;.6824,-4.1574,-.9051;2.5055,-.9941,.3348;-1.07,-2.2403,.8284;3.2505,-.2324,-.4555;-2.8863,-1.8631,-.6467;-3.4094,-.4771,-.3728;-2.5914,.5474,.0842;-4.7574,-.2281,-.6169;-3.1242,1.8166,.2865;-5.2761,1.0391,-.4059;-4.4656,2.0715,.0416;-1.0258,2.8799,.6492;-.397,2.6938,-.5763;-.2879,3.1646,1.7885;.9849,2.7874,-.6487;1.0933,3.2692,1.6988;1.7352,3.0761,.4842;.8955,-1.48,-1.0333;.7153,-2.1764,1.9831;3.2259,-4.1659,.28;2.7546,-3.3416,1.7649;2.0338,-4.8915,1.3562;1.4831,-4.554,-1.5323;.1612,-5.0089,-.4629;-.0137,-3.6398,-1.5613;2.7784,-1.0249,1.3831;-3.0146,-2.1007,-1.7033;-3.4484,-2.6062,-.077;-1.5417,.3737,.2783;-5.3993,-1.0233,-.9769;-6.3234,1.2317,-.5999;-4.8679,3.0635,.2042;-.9748,2.4797,-1.4671;-.7925,3.3114,2.7354;1.4758,2.6417,-1.6019;1.6677,3.4989,2.587;2.8116,3.1566,.418;</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">2637.8929928597 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">6.328e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.818 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">0.611 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.445 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.99498095"
                                 y3="-0.07574081"
                                 z3="-2.15063477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.59749065"
                                 y3="0.6656844"
                                 z3="0.13302223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.4907374"
                                 y3="-1.98711404"
                                 z3="-0.40857506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.81554293"
                                 y3="-2.38403283"
                                 z3="1.76664334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.39003048"
                                 y3="2.85787076"
                                 z3="0.7721972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.27279335"
                                 y3="-3.27307522"
                                 z3="0.16657549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.35172736"
                                 y3="-1.794057"
                                 z3="-0.10191429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.40155616"
                                 y3="-2.31580723"
                                 z3="0.95403525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.38291676"
                                 y3="-3.94571366"
                                 z3="0.9378572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.68243426"
                                 y3="-4.15736938"
                                 z3="-0.90514732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.50554503"
                                 y3="-0.99413443"
                                 z3="0.33476073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.06996027"
                                 y3="-2.24031882"
                                 z3="0.8284217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.25048593"
                                 y3="-0.23241358"
                                 z3="-0.45549191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.88630654"
                                 y3="-1.86309379"
                                 z3="-0.64674406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.40941586"
                                 y3="-0.47711012"
                                 z3="-0.372775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.59142596"
                                 y3="0.54744803"
                                 z3="0.08419855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.75740199"
                                 y3="-0.22807782"
                                 z3="-0.61688127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.12420414"
                                 y3="1.81660436"
                                 z3="0.28648051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.27612313"
                                 y3="1.03911886"
                                 z3="-0.40594645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.46564895"
                                 y3="2.07154633"
                                 z3="0.0415654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.02577126"
                                 y3="2.87992447"
                                 z3="0.64914986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.39704465"
                                 y3="2.69375896"
                                 z3="-0.57630071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.2879238"
                                 y3="3.16463359"
                                 z3="1.78852034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.98489667"
                                 y3="2.78740695"
                                 z3="-0.64874048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.09330264"
                                 y3="3.26917584"
                                 z3="1.6987795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.7351591"
                                 y3="3.07610188"
                                 z3="0.48415843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.89550825"
                                 y3="-1.48003304"
                                 z3="-1.03332255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.71531558"
                                 y3="-2.1763648"
                                 z3="1.98305533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.22586538"
                                 y3="-4.16590053"
                                 z3="0.28002003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.75460375"
                                 y3="-3.34164022"
                                 z3="1.76494948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.03382492"
                                 y3="-4.89147352"
                                 z3="1.3561539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.48305868"
                                 y3="-4.55403145"
                                 z3="-1.53226805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.16118498"
                                 y3="-5.00888159"
                                 z3="-0.4629056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.01373765"
                                 y3="-3.63978292"
                                 z3="-1.56128883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.77841093"
                                 y3="-1.02491894"
                                 z3="1.3831196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.01459404"
                                 y3="-2.10074706"
                                 z3="-1.70326197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.44835814"
                                 y3="-2.60620063"
                                 z3="-0.07701773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.54166449"
                                 y3="0.37373104"
                                 z3="0.27825747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.39926671"
                                 y3="-1.02331336"
                                 z3="-0.97688491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.32343044"
                                 y3="1.23169996"
                                 z3="-0.59987195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.8679287"
                                 y3="3.06348737"
                                 z3="0.20422209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.97475164"
                                 y3="2.47972087"
                                 z3="-1.46706818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.79254806"
                                 y3="3.31138327"
                                 z3="2.73540462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.47583557"
                                 y3="2.64171896"
                                 z3="-1.60187004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.66772529"
                                 y3="3.49888032"
                                 z3="2.58702161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.81162553"
                                 y3="3.15661241"
                                 z3="0.41797811">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.995,-.0757,-2.1506;4.5975,.6657,.133;-1.4907,-1.9871,-.4086;-1.8155,-2.384,1.7666;-2.39,2.8579,.7722;1.2728,-3.2731,.1666;1.3517,-1.7941,-.1019;.4016,-2.3158,.954;2.3829,-3.9457,.9379;.6824,-4.1574,-.9051;2.5055,-.9941,.3348;-1.07,-2.2403,.8284;3.2505,-.2324,-.4555;-2.8863,-1.8631,-.6467;-3.4094,-.4771,-.3728;-2.5914,.5474,.0842;-4.7574,-.2281,-.6169;-3.1242,1.8166,.2865;-5.2761,1.0391,-.4059;-4.4656,2.0715,.0416;-1.0258,2.8799,.6491;-.397,2.6938,-.5763;-.2879,3.1646,1.7885;.9849,2.7874,-.6487;1.0933,3.2692,1.6988;1.7352,3.0761,.4842;.8955,-1.48,-1.0333;.7153,-2.1764,1.9831;3.2259,-4.1659,.28;2.7546,-3.3416,1.7649;2.0338,-4.8915,1.3562;1.4831,-4.554,-1.5323;.1612,-5.0089,-.4629;-.0137,-3.6398,-1.5613;2.7784,-1.0249,1.3831;-3.0146,-2.1007,-1.7033;-3.4484,-2.6062,-.077;-1.5417,.3737,.2783;-5.3993,-1.0233,-.9769;-6.3234,1.2317,-.5999;-4.8679,3.0635,.2042;-.9748,2.4797,-1.4671;-.7925,3.3114,2.7354;1.4758,2.6417,-1.6019;1.6677,3.4989,2.587;2.8116,3.1566,.418;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.994981"
                        y3="-0.075741"
                        z3="-2.150635"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.597491"
                        y3="0.665684"
                        z3="0.133022"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.490737"
                        y3="-1.987114"
                        z3="-0.408575"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.815543"
                        y3="-2.384033"
                        z3="1.766643"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.39003"
                        y3="2.857871"
                        z3="0.772197"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.272793"
                        y3="-3.273075"
                        z3="0.166575"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.351727"
                        y3="-1.794057"
                        z3="-0.101914"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.401556"
                        y3="-2.315807"
                        z3="0.954035"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.382917"
                        y3="-3.945714"
                        z3="0.937857"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.682434"
                        y3="-4.157369"
                        z3="-0.905147"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.505545"
                        y3="-0.994134"
                        z3="0.334761"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.06996"
                        y3="-2.240319"
                        z3="0.828422"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.250486"
                        y3="-0.232414"
                        z3="-0.455492"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.886307"
                        y3="-1.863094"
                        z3="-0.646744"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.409416"
                        y3="-0.47711"
                        z3="-0.372775"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.591426"
                        y3="0.547448"
                        z3="0.084199"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.757402"
                        y3="-0.228078"
                        z3="-0.616881"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.124204"
                        y3="1.816604"
                        z3="0.286481"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.276123"
                        y3="1.039119"
                        z3="-0.405946"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.465649"
                        y3="2.071546"
                        z3="0.041565"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.025771"
                        y3="2.879924"
                        z3="0.64915"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.397045"
                        y3="2.693759"
                        z3="-0.576301"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.287924"
                        y3="3.164634"
                        z3="1.78852"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.984897"
                        y3="2.787407"
                        z3="-0.64874"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.093303"
                        y3="3.269176"
                        z3="1.69878"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.735159"
                        y3="3.076102"
                        z3="0.484158"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.895508"
                        y3="-1.480033"
                        z3="-1.033323"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.715316"
                        y3="-2.176365"
                        z3="1.983055"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.225865"
                        y3="-4.165901"
                        z3="0.28002"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.754604"
                        y3="-3.34164"
                        z3="1.764949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.033825"
                        y3="-4.891474"
                        z3="1.356154"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.483059"
                        y3="-4.554031"
                        z3="-1.532268"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.161185"
                        y3="-5.008882"
                        z3="-0.462906"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.013738"
                        y3="-3.639783"
                        z3="-1.561289"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.778411"
                        y3="-1.024919"
                        z3="1.38312"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.014594"
                        y3="-2.100747"
                        z3="-1.703262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.448358"
                        y3="-2.606201"
                        z3="-0.077018"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.541664"
                        y3="0.373731"
                        z3="0.278257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.399267"
                        y3="-1.023313"
                        z3="-0.976885"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.32343"
                        y3="1.2317"
                        z3="-0.599872"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.867929"
                        y3="3.063487"
                        z3="0.204222"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.974752"
                        y3="2.479721"
                        z3="-1.467068"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.792548"
                        y3="3.311383"
                        z3="2.735405"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.475836"
                        y3="2.641719"
                        z3="-1.60187"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.667725"
                        y3="3.49888"
                        z3="2.587022"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.811626"
                        y3="3.156612"
                        z3="0.417978"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.995,-.0757,-2.1506;4.5975,.6657,.133;-1.4907,-1.9871,-.4086;-1.8155,-2.384,1.7666;-2.39,2.8579,.7722;1.2728,-3.2731,.1666;1.3517,-1.7941,-.1019;.4016,-2.3158,.954;2.3829,-3.9457,.9379;.6824,-4.1574,-.9051;2.5055,-.9941,.3348;-1.07,-2.2403,.8284;3.2505,-.2324,-.4555;-2.8863,-1.8631,-.6467;-3.4094,-.4771,-.3728;-2.5914,.5474,.0842;-4.7574,-.2281,-.6169;-3.1242,1.8166,.2865;-5.2761,1.0391,-.4059;-4.4656,2.0715,.0416;-1.0258,2.8799,.6492;-.397,2.6938,-.5763;-.2879,3.1646,1.7885;.9849,2.7874,-.6487;1.0933,3.2692,1.6988;1.7352,3.0761,.4842;.8955,-1.48,-1.0333;.7153,-2.1764,1.9831;3.2259,-4.1659,.28;2.7546,-3.3416,1.7649;2.0338,-4.8915,1.3562;1.4831,-4.554,-1.5323;.1612,-5.0089,-.4629;-.0137,-3.6398,-1.5613;2.7784,-1.0249,1.3831;-3.0146,-2.1007,-1.7033;-3.4484,-2.6062,-.077;-1.5417,.3737,.2783;-5.3993,-1.0233,-.9769;-6.3234,1.2317,-.5999;-4.8679,3.0635,.2042;-.9748,2.4797,-1.4671;-.7925,3.3114,2.7354;1.4758,2.6417,-1.6019;1.6677,3.4989,2.587;2.8116,3.1566,.418;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2690</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2779.9929</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1508.8238</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">-1958.44775984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2637.89299286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4596.34075270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7929.27096661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3332.93021391</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02676855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.00247528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55471544</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301812</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000014909603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000014909603</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000029819206</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.509579957326</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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16.5754 16.7083 16.7542 16.8693 17.0197 17.0719 17.2769 17.3084 17.4047 17.5910 17.8087 17.9622 18.0801 18.2778 18.3365 18.3951 18.7024 18.8370 19.0684 19.1583 19.3158 19.4529 19.5813 19.6770 19.8090 20.0925 20.1629 20.3082 20.4254 20.5787 20.6831 20.7543 20.8402 21.0438 21.1740 21.2009 21.4198 21.4864 21.5129 21.6782 21.9114 21.9508 22.0471 22.1787 22.3838 22.5578 22.7514 22.8594 22.9691 23.1017 23.1820 23.3426 23.4602 23.5893 23.7950 23.8664 24.1569 24.2702 24.3575 24.4796 24.7130 24.8569 25.1093 25.2174 25.3059 25.5402 25.6926 25.8591 25.9153 26.0269 26.1751 26.3769 26.4982 26.6884 26.9058 27.0172 27.1015 27.3510 27.5225 27.7313 27.8031 27.9411 28.1448 28.2998 28.4418 28.5373 28.6833 28.8171 28.9861 29.2044 29.4544 29.5031 29.7337 29.7650 29.8474 29.9370 30.1148 30.2002 30.3909 30.4631 30.6161 30.8758 31.0039 31.0485 31.2005 31.3873 31.5478 31.6306 31.9685 32.1016 32.1408 32.2514 32.5267 32.7305 32.7625 32.8391 32.9689 33.1086 33.1605 33.2836 33.5489 33.8399 33.9765 34.0227 34.1113 34.2083 34.4287 34.5093 34.5757 34.9447 34.9900 35.1671 35.4259 35.5397 35.6916 35.8425 35.9977 36.1442 36.2100 36.3880 36.5364 36.6084 36.7503 36.8548 37.0325 37.1444 37.2132 37.3071 37.5142 37.5467 37.6633 38.1041 38.1811 38.2132 38.4320 38.4695 38.6357 38.7204 38.7821 39.0139 39.2723 39.2927 39.4328 39.4932 39.6040 39.7162 39.8730 40.1548 40.2330 40.4652 40.6256 40.7212 40.8544 40.9421 41.1526 41.3094 41.4403 41.6350 41.7627 42.0806 42.3007 42.3184 42.4028 42.6581 42.8275 42.9433 43.2124 43.2637 43.3165 43.5806 43.7660 43.7920 43.9891 44.1560 44.1683 44.2159 44.3809 44.6951 44.7714 44.9110 45.1399 45.2545 45.3372 45.5082 45.6394 45.6856 45.9223 46.0020 46.1507 46.2498 46.4612 46.4943 46.8839 46.9373 47.0096 47.5044 47.5520 47.6326 47.9213 48.0703 48.1782 48.2780 48.5442 48.6659 48.8484 49.0016 49.1025 49.1562 49.2989 49.5762 49.7460 50.1643 50.3186 50.4813 50.7188 50.9005 51.0453 51.1172 51.3664 51.4970 51.6654 51.7637 52.0780 52.1530 52.1972 52.3623 52.5349 52.6320 52.7621 52.9278 53.2750 53.3353 53.4844 53.5651 53.8177 54.3490 54.4512 54.6983 54.9338 55.0901 55.2129 55.4327 55.6697 55.6941 56.3371 56.5151 56.7051 56.8060 57.1231 57.2253 57.3664 57.6067 57.6227 57.7111 57.9040 58.1650 58.2849 58.3613 58.4969 58.6922 58.9201 59.0122 59.2399 59.5397 59.6399 59.8606 59.9836 60.2167 60.2507 60.3615 60.5121 60.8669 61.1392 61.2819 61.5258 61.7968 61.9596 62.0357 62.5963 62.7950 62.9638 63.5404 63.6573 63.6645 63.9487 64.0606 64.2791 64.5317 64.7360 64.7770 64.8275 65.0969 65.3893 65.5573 65.7001 65.8208 66.0064 66.2502 66.3695 66.4907 66.7639 66.8784 67.1064 67.4713 67.6323 67.7977 68.0336 68.0740 68.2108 68.7779 68.9722 69.3004 69.5874 69.6703 69.8555 69.9394 70.5586 70.7398 71.0011 71.7803 72.2048 72.2323 72.4340 72.6974 72.9271 73.3943 73.5423 73.7662 74.0163 74.3407 74.3816 74.5164 74.6580 74.9494 75.1667 75.3108 75.4183 75.6884 75.9897 76.2239 76.5080 76.6212 76.7399 76.8292 76.9253 77.2292 77.4078 77.7024 77.9006 77.9936 78.0766 78.2753 78.4200 78.5859 78.6955 78.8922 78.9203 79.1499 79.2510 79.3569 79.4687 79.5838 79.7444 80.0279 80.1279 80.1894 80.3578 80.5185 80.6049 81.0293 81.1366 81.2124 81.4487 81.5823 81.7528 81.9401 82.0329 82.2564 82.2795 82.4769 82.4915 82.7273 82.8043 83.0042 83.0129 83.2505 83.4473 83.4764 83.6097 83.6545 84.0844 84.1608 84.1994 84.2729 84.6891 84.7284 84.9453 85.0776 85.0997 85.3042 85.3531 85.5394 85.7356 85.7648 85.9447 86.0904 86.1523 86.3026 86.5032 86.5467 86.6741 86.8129 86.9107 86.9673 87.0765 87.2544 87.4254 87.8228 87.9231 88.0419 88.1261 88.3463 88.4669 88.5835 88.6793 88.8511 88.9410 89.0357 89.1086 89.3105 89.4371 89.5622 89.5653 89.6766 89.8085 89.9371 90.2347 90.2748 90.4851 90.5412 90.7415 90.8703 91.0170 91.3434 91.4208 91.6191 91.8201 91.8542 92.0296 92.1741 92.3226 92.5042 92.7074 92.7641 92.9285 92.9872 93.1468 93.2528 93.4638 93.5088 93.6536 93.6947 93.9002 94.0433 94.0783 94.1414 94.3445 94.4737 94.5888 94.7622 94.8850 94.9642 95.1184 95.2411 95.3249 95.5188 95.5758 95.7658 96.0440 96.1529 96.4955 96.5430 96.7049 96.7958 96.8884 97.0463 97.1562 97.3328 97.4625 97.5659 97.7308 97.9674 98.0345 98.0863 98.1799 98.4554 98.6205 98.7764 98.8914 98.9498 99.0142 99.1979 99.3806 99.5283 99.6352 99.9427 100.0568 100.2240 100.4087 100.5666 100.7188 101.0229 101.3323 101.3989 101.5729 101.8171 102.1714 102.3721 102.5138 102.6792 102.9826 103.0723 103.2363 103.2639 103.7191 103.9506 104.2063 104.3670 104.4536 104.4845 104.9031 104.9148 105.1065 105.2280 105.3422 105.5921 105.6598 105.7128 105.9235 105.9653 106.0450 106.1819 106.3038 106.5525 106.5860 106.7522 106.8964 107.0393 107.3698 107.4677 107.7740 107.9758 108.1460 108.3933 108.5743 108.5996 108.7201 108.9141 109.0706 109.3784 109.5844 109.7642 109.9503 110.1150 110.1816 110.3680 110.4825 110.6568 110.9877 111.1386 111.2270 111.4625 111.6412 111.7513 111.7697 112.1081 112.1698 112.5396 112.7781 112.7933 113.0486 113.0854 113.3280 113.6440 113.8578 114.0622 114.2526 114.3883 114.6054 114.8742 114.9927 115.1325 115.1710 115.3120 115.5642 115.9294 116.0580 116.3187 116.3445 116.4592 116.7017 116.8557 116.9485 117.0966 117.1455 117.2772 117.3671 117.6025 117.7231 117.7587 117.9138 118.1670 118.2547 118.3076 118.4945 118.6547 118.7013 118.7770 118.8356 118.9540 119.2073 119.3866 119.5954 119.7944 119.9132 120.0952 120.2304 120.5220 120.6525 120.9314 121.0845 121.2080 121.4250 121.4672 121.8284 122.1154 122.4385 122.5330 122.7777 122.8712 123.0440 123.5318 123.6817 123.8112 124.2419 124.5052 124.8127 125.1197 125.3146 125.7576 126.0387 126.3000 126.5669 126.7450 126.9888 127.1533 127.3293 128.0368 128.4597 128.8470 129.0630 129.2124 129.4367 129.6244 129.8143 130.0169 130.1333 130.4129 130.6035 130.7567 130.8350 131.1481 131.1632 131.5022 131.6826 131.7754 131.8718 132.2265 132.4491 132.6460 132.8724 133.0343 133.1881 133.3538 133.7194 134.1896 134.5822 134.7378 134.9832 135.1413 135.2587 135.5600 135.9137 136.5282 136.5835 137.1085 137.5828 137.8895 138.0458 138.3403 138.5182 138.6458 138.8423 138.9099 139.1127 139.2498 139.9243 140.1903 140.8542 141.0519 141.3241 141.5439 142.0223 142.1182 142.3815 142.9099 143.3523 143.7705 144.2840 144.4216 144.5926 144.6417 145.1366 145.2276 145.2864 145.6010 145.8507 145.9810 146.5018 146.5611 146.7102 147.0679 147.3188 147.8456 148.1887 148.3560 148.5320 148.5828 148.8902 149.0494 149.6300 150.0054 150.2523 150.2814 150.5732 150.8467 151.0354 151.2730 151.5278 151.9912 152.4015 152.5396 152.6485 153.3305 153.5587 153.9039 154.6784 154.7655 154.9173 155.3828 155.6405 156.2565 156.3150 156.4594 157.1172 157.5278 157.6993 157.8331 158.5667 158.7533 159.5123 159.7520 160.0354 160.3403 160.5917 161.4643 162.0398 163.0660 163.3351 163.9338 165.0638 165.7591 167.5201 168.5195 169.6185 172.0064 172.8819 173.0846 173.6576 174.6671 176.2622 177.2477 177.7224 179.8612 181.2936 181.4803 185.4366 186.7494 187.4722 187.5556 188.4712 189.6886 191.9815 193.6763 194.3109 195.5184 195.9479 198.6203 202.0716 205.2278 206.7165 208.4278 221.5748 222.0341 222.8390 223.2188 223.6967 224.3075 225.9895 226.2030 228.2260 229.6009 295.6678 295.9430 296.3448 297.3848 309.0130 314.1197 609.9667 619.2808 619.5309 626.2216 629.6742 631.2173 632.2680 634.2550 634.4357 635.3023 635.8084 636.1539 636.9868 637.1737 639.9421 641.5913 644.0859 647.2168 650.6270 657.2379 658.2807 704.0855 710.2765 1199.1491 1211.4980 1215.1461</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">-0.061214 -0.062452 -0.282327 -0.448495 -0.324775 0.096325 0.041702 -0.087686 -0.263385 -0.270461 -0.211415 0.371136 0.041725 0.068133 0.036228 -0.216787 -0.267523 0.315084 -0.100632 -0.270573 0.286432 -0.193693 -0.234456 -0.147904 -0.124949 -0.175062 0.089681 0.096377 0.100447 0.089090 0.099360 0.095995 0.102778 0.094979 0.133406 0.127682 0.119167 0.139264 0.141917 0.155553 0.144023 0.155611 0.145116 0.149739 0.156777 0.150063</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">17.0612 17.0625 8.2823 8.4485 8.3248 5.9037 5.9583 6.0877 6.2634 6.2705 6.2114 5.6289 5.9583 5.9319 5.9638 6.2168 6.2675 5.6849 6.1006 6.2706 5.7136 6.1937 6.2345 6.1479 6.1249 6.1751 0.9103 0.9036 0.8996 0.9109 0.9006 0.9040 0.8972 0.9050 0.8666 0.8723 0.8808 0.8607 0.8581 0.8444 0.8560 0.8444 0.8549 0.8503 0.8432 0.8499</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">-0.0612 -0.0625 -0.2823 -0.4485 -0.3248 0.0963 0.0417 -0.0877 -0.2634 -0.2705 -0.2114 0.3711 0.0417 0.0681 0.0362 -0.2168 -0.2675 0.3151 -0.1006 -0.2706 0.2864 -0.1937 -0.2345 -0.1479 -0.1249 -0.1751 0.0897 0.0964 0.1004 0.0891 0.0994 0.0960 0.1028 0.0950 0.1334 0.1277 0.1192 0.1393 0.1419 0.1556 0.1440 0.1556 0.1451 0.1497 0.1568 0.1501</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2621 1.2417 2.1073 2.0555 2.0879 3.7438 3.7963 3.8588 3.9092 3.9061 3.8554 4.1916 4.1915 3.8203 3.6752 3.9002 4.0030 3.7369 3.8868 4.0044 3.6849 3.9315 4.0197 3.8386 3.9067 3.8587 1.0395 1.0320 1.0010 1.0049 1.0017 1.0010 0.9993 1.0134 1.0150 0.9908 1.0111 1.0075 1.0006 0.9891 1.0091 0.9972 1.0073 1.0063 0.9904 1.0067</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2621 1.2417 2.1073 2.0555 2.0879 3.7438 3.7963 3.8588 3.9092 3.9061 3.8554 4.1916 4.1915 3.8203 3.6752 3.9002 4.0030 3.7369 3.8868 4.0044 3.6849 3.9315 4.0197 3.8386 3.9067 3.8587 1.0395 1.0320 1.0010 1.0049 1.0017 1.0010 0.9993 1.0134 1.0150 0.9908 1.0111 1.0075 1.0006 0.9891 1.0091 0.9972 1.0073 1.0063 0.9904 1.0067</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">1.1684 1.1347 1.1495 0.9000 1.9205 0.9900 0.9166 0.8731 0.8919 0.9555 0.9487 0.9164 0.9968 0.9986 1.0314 1.0068 0.9953 0.9849 0.9881 0.9887 0.9947 0.9855 1.8506 0.9593 0.9247 0.9585 1.0235 1.3432 1.3972 1.3715 0.9474 1.4400 0.9937 1.3758 1.4290 0.9837 0.9858 1.3522 1.3977 1.4205 0.9787 1.4309 0.9850 1.3719 0.9790 1.4174 0.9787 0.9801</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">-0.026311874</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.474071716272</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.57980 16.90327 0.32347 -16.15726 15.04700 -1.11026 4.30861 -5.14851 -0.83990</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42924</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.63285</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
