<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.750585"
                        y3="-3.642607"
                        z3="1.264685"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.911089"
                        y3="-4.140148"
                        z3="-1.328853"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.631676"
                        y3="-1.18422"
                        z3="-1.221479"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.82604"
                        y3="-1.427741"
                        z3="0.854234"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.75459"
                        y3="3.586302"
                        z3="0.125199"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.674922"
                        y3="-0.126335"
                        z3="-0.611792"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.927271"
                        y3="-1.568424"
                        z3="-0.266776"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.664426"
                        y3="-1.182588"
                        z3="-1.00747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.42387"
                        y3="0.528705"
                        z3="-1.746628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.383624"
                        y3="0.82258"
                        z3="0.524608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.938045"
                        y3="-2.366613"
                        z3="-0.970691"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.644237"
                        y3="-1.286437"
                        z3="-0.329465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.747762"
                        y3="-3.258228"
                        z3="-0.413032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.97982"
                        y3="-1.269909"
                        z3="-0.780279"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.589138"
                        y3="0.072457"
                        z3="-0.474788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.830024"
                        y3="1.219846"
                        z3="-0.293685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.977634"
                        y3="0.145852"
                        z3="-0.376303"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.463497"
                        y3="2.423956"
                        z3="-0.003372"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.59514"
                        y3="1.352835"
                        z3="-0.097651"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.842206"
                        y3="2.502339"
                        z3="0.098022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.620283"
                        y3="3.619338"
                        z3="0.888347"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.580517"
                        y3="4.419944"
                        z3="0.435091"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.518112"
                        y3="2.943097"
                        z3="2.098544"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.565537"
                        y3="4.552979"
                        z3="1.205677"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.361733"
                        y3="3.078942"
                        z3="2.853624"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.682648"
                        y3="3.881951"
                        z3="2.415171"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.782362"
                        y3="-1.810386"
                        z3="0.780023"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.636672"
                        y3="-1.407815"
                        z3="-2.067813"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.54346"
                        y3="-0.118591"
                        z3="-2.614527"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.886848"
                        y3="1.418495"
                        z3="-2.079846"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.417447"
                        y3="0.843788"
                        z3="-1.422804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.311368"
                        y3="1.29533"
                        z3="0.851853"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.706759"
                        y3="1.61608"
                        z3="0.20106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.945647"
                        y3="0.333958"
                        z3="1.392235"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.038857"
                        y3="-2.225532"
                        z3="-2.040375"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.522761"
                        y3="-1.73947"
                        z3="-1.600691"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.066208"
                        y3="-1.930803"
                        z3="0.084923"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.751669"
                        y3="1.204485"
                        z3="-0.392156"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.57662"
                        y3="-0.744181"
                        z3="-0.528795"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.674099"
                        y3="1.403782"
                        z3="-0.02974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.318805"
                        y3="3.449477"
                        z3="0.316884"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.674996"
                        y3="4.939819"
                        z3="-0.510187"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.330442"
                        y3="2.324496"
                        z3="2.459546"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.373417"
                        y3="5.180313"
                        z3="0.851275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.283348"
                        y3="2.555146"
                        z3="3.79775"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.579172"
                        y3="3.983946"
                        z3="3.012425"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 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 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.7506,-3.6426,1.2647;4.9111,-4.1401,-1.3289;-1.6317,-1.1842,-1.2215;-.826,-1.4277,.8542;-2.7546,3.5863,.1252;1.6749,-.1263,-.6118;1.9273,-1.5684,-.2668;.6644,-1.1826,-1.0075;2.4239,.5287,-1.7466;1.3836,.8226,.5246;2.938,-2.3666,-.9707;-.6442,-1.2864,-.3295;3.7478,-3.2582,-.413;-2.9798,-1.2699,-.7803;-3.5891,.0725,-.4748;-2.83,1.2198,-.2937;-4.9776,.1459,-.3763;-3.4635,2.424,-.0034;-5.5951,1.3528,-.0977;-4.8422,2.5023,.098;-1.6203,3.6193,.8883;-.5805,4.4199,.4351;-1.5181,2.9431,2.0985;.5655,4.553,1.2057;-.3617,3.0789,2.8536;.6826,3.882,2.4152;1.7824,-1.8104,.78;.6367,-1.4078,-2.0678;2.5435,-.1186,-2.6145;1.8868,1.4185,-2.0798;3.4174,.8438,-1.4228;2.3114,1.2953,.8519;.7068,1.6161,.2011;.9456,.334,1.3922;3.0389,-2.2255,-2.0404;-3.5228,-1.7395,-1.6007;-3.0662,-1.9308,.0849;-1.7517,1.2045,-.3922;-5.5766,-.7442,-.5288;-6.6741,1.4038,-.0297;-5.3188,3.4495,.3169;-.675,4.9398,-.5102;-2.3304,2.3245,2.4595;1.3734,5.1803,.8513;-.2833,2.5551,3.7978;1.5792,3.9839,3.0124;</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">2535.9143039758 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">6.066e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.717 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">0.675 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.408 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.75058536"
                                 y3="-3.64260689"
                                 z3="1.26468519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.91108873"
                                 y3="-4.14014769"
                                 z3="-1.32885261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.6316765"
                                 y3="-1.18421992"
                                 z3="-1.22147882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.82603978"
                                 y3="-1.42774133"
                                 z3="0.85423429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.75458968"
                                 y3="3.58630206"
                                 z3="0.12519862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.67492234"
                                 y3="-0.12633486"
                                 z3="-0.61179236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.92727122"
                                 y3="-1.56842394"
                                 z3="-0.26677596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.66442581"
                                 y3="-1.18258763"
                                 z3="-1.00747017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.42387005"
                                 y3="0.52870526"
                                 z3="-1.74662768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.38362429"
                                 y3="0.82258028"
                                 z3="0.52460788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.93804526"
                                 y3="-2.36661348"
                                 z3="-0.97069081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.64423679"
                                 y3="-1.28643737"
                                 z3="-0.32946521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.74776192"
                                 y3="-3.25822769"
                                 z3="-0.41303156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.97981983"
                                 y3="-1.26990933"
                                 z3="-0.78027873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.58913784"
                                 y3="0.07245705"
                                 z3="-0.47478789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.83002404"
                                 y3="1.21984557"
                                 z3="-0.29368471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.97763368"
                                 y3="0.14585228"
                                 z3="-0.37630325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.46349661"
                                 y3="2.42395592"
                                 z3="-0.00337248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.59513954"
                                 y3="1.35283515"
                                 z3="-0.09765105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.84220579"
                                 y3="2.50233888"
                                 z3="0.09802245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.62028344"
                                 y3="3.619338"
                                 z3="0.88834734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.58051727"
                                 y3="4.41994445"
                                 z3="0.43509143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.51811205"
                                 y3="2.9430975"
                                 z3="2.09854354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.56553703"
                                 y3="4.55297914"
                                 z3="1.2056772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.36173306"
                                 y3="3.07894236"
                                 z3="2.85362422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.68264817"
                                 y3="3.8819511"
                                 z3="2.41517126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.78236212"
                                 y3="-1.81038571"
                                 z3="0.78002337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.6366725"
                                 y3="-1.40781503"
                                 z3="-2.0678126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.54346035"
                                 y3="-0.11859134"
                                 z3="-2.61452696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.88684822"
                                 y3="1.4184949"
                                 z3="-2.07984588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.41744652"
                                 y3="0.84378769"
                                 z3="-1.42280387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.31136771"
                                 y3="1.29532987"
                                 z3="0.85185255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.70675858"
                                 y3="1.61607956"
                                 z3="0.20106012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.9456471"
                                 y3="0.33395847"
                                 z3="1.39223518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.03885651"
                                 y3="-2.22553224"
                                 z3="-2.04037468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.52276114"
                                 y3="-1.73946987"
                                 z3="-1.60069117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.06620792"
                                 y3="-1.93080288"
                                 z3="0.08492318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.75166933"
                                 y3="1.20448549"
                                 z3="-0.3921558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.57661962"
                                 y3="-0.74418072"
                                 z3="-0.52879517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.67409938"
                                 y3="1.4037822"
                                 z3="-0.02974011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.31880484"
                                 y3="3.44947709"
                                 z3="0.31688414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.6749959"
                                 y3="4.93981929"
                                 z3="-0.51018683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.33044177"
                                 y3="2.32449638"
                                 z3="2.45954563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.37341736"
                                 y3="5.18031325"
                                 z3="0.85127519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.28334753"
                                 y3="2.55514648"
                                 z3="3.7977498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.57917207"
                                 y3="3.98394578"
                                 z3="3.01242544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 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 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.7506,-3.6426,1.2647;4.9111,-4.1401,-1.3289;-1.6317,-1.1842,-1.2215;-.826,-1.4277,.8542;-2.7546,3.5863,.1252;1.6749,-.1263,-.6118;1.9273,-1.5684,-.2668;.6644,-1.1826,-1.0075;2.4239,.5287,-1.7466;1.3836,.8226,.5246;2.938,-2.3666,-.9707;-.6442,-1.2864,-.3295;3.7478,-3.2582,-.413;-2.9798,-1.2699,-.7803;-3.5891,.0725,-.4748;-2.83,1.2198,-.2937;-4.9776,.1459,-.3763;-3.4635,2.424,-.0034;-5.5951,1.3528,-.0977;-4.8422,2.5023,.098;-1.6203,3.6193,.8883;-.5805,4.4199,.4351;-1.5181,2.9431,2.0985;.5655,4.553,1.2057;-.3617,3.0789,2.8536;.6826,3.882,2.4152;1.7824,-1.8104,.78;.6367,-1.4078,-2.0678;2.5435,-.1186,-2.6145;1.8868,1.4185,-2.0798;3.4174,.8438,-1.4228;2.3114,1.2953,.8519;.7068,1.6161,.2011;.9456,.334,1.3922;3.0389,-2.2255,-2.0404;-3.5228,-1.7395,-1.6007;-3.0662,-1.9308,.0849;-1.7517,1.2045,-.3922;-5.5766,-.7442,-.5288;-6.6741,1.4038,-.0297;-5.3188,3.4495,.3169;-.675,4.9398,-.5102;-2.3304,2.3245,2.4595;1.3734,5.1803,.8513;-.2833,2.5551,3.7977;1.5792,3.9839,3.0124;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.750585"
                        y3="-3.642607"
                        z3="1.264685"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.911089"
                        y3="-4.140148"
                        z3="-1.328853"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.631676"
                        y3="-1.18422"
                        z3="-1.221479"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.82604"
                        y3="-1.427741"
                        z3="0.854234"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.75459"
                        y3="3.586302"
                        z3="0.125199"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.674922"
                        y3="-0.126335"
                        z3="-0.611792"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.927271"
                        y3="-1.568424"
                        z3="-0.266776"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.664426"
                        y3="-1.182588"
                        z3="-1.00747"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.42387"
                        y3="0.528705"
                        z3="-1.746628"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.383624"
                        y3="0.82258"
                        z3="0.524608"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.938045"
                        y3="-2.366613"
                        z3="-0.970691"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.644237"
                        y3="-1.286437"
                        z3="-0.329465"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.747762"
                        y3="-3.258228"
                        z3="-0.413032"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.97982"
                        y3="-1.269909"
                        z3="-0.780279"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.589138"
                        y3="0.072457"
                        z3="-0.474788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.830024"
                        y3="1.219846"
                        z3="-0.293685"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.977634"
                        y3="0.145852"
                        z3="-0.376303"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.463497"
                        y3="2.423956"
                        z3="-0.003372"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.59514"
                        y3="1.352835"
                        z3="-0.097651"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.842206"
                        y3="2.502339"
                        z3="0.098022"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.620283"
                        y3="3.619338"
                        z3="0.888347"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.580517"
                        y3="4.419944"
                        z3="0.435091"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.518112"
                        y3="2.943097"
                        z3="2.098544"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.565537"
                        y3="4.552979"
                        z3="1.205677"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.361733"
                        y3="3.078942"
                        z3="2.853624"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.682648"
                        y3="3.881951"
                        z3="2.415171"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.782362"
                        y3="-1.810386"
                        z3="0.780023"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.636672"
                        y3="-1.407815"
                        z3="-2.067813"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.54346"
                        y3="-0.118591"
                        z3="-2.614527"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.886848"
                        y3="1.418495"
                        z3="-2.079846"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.417447"
                        y3="0.843788"
                        z3="-1.422804"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.311368"
                        y3="1.29533"
                        z3="0.851853"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.706759"
                        y3="1.61608"
                        z3="0.20106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.945647"
                        y3="0.333958"
                        z3="1.392235"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.038857"
                        y3="-2.225532"
                        z3="-2.040375"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.522761"
                        y3="-1.73947"
                        z3="-1.600691"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.066208"
                        y3="-1.930803"
                        z3="0.084923"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.751669"
                        y3="1.204485"
                        z3="-0.392156"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.57662"
                        y3="-0.744181"
                        z3="-0.528795"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.674099"
                        y3="1.403782"
                        z3="-0.02974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.318805"
                        y3="3.449477"
                        z3="0.316884"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.674996"
                        y3="4.939819"
                        z3="-0.510187"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.330442"
                        y3="2.324496"
                        z3="2.459546"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.373417"
                        y3="5.180313"
                        z3="0.851275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.283348"
                        y3="2.555146"
                        z3="3.79775"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.579172"
                        y3="3.983946"
                        z3="3.012425"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 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 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.7506,-3.6426,1.2647;4.9111,-4.1401,-1.3289;-1.6317,-1.1842,-1.2215;-.826,-1.4277,.8542;-2.7546,3.5863,.1252;1.6749,-.1263,-.6118;1.9273,-1.5684,-.2668;.6644,-1.1826,-1.0075;2.4239,.5287,-1.7466;1.3836,.8226,.5246;2.938,-2.3666,-.9707;-.6442,-1.2864,-.3295;3.7478,-3.2582,-.413;-2.9798,-1.2699,-.7803;-3.5891,.0725,-.4748;-2.83,1.2198,-.2937;-4.9776,.1459,-.3763;-3.4635,2.424,-.0034;-5.5951,1.3528,-.0977;-4.8422,2.5023,.098;-1.6203,3.6193,.8883;-.5805,4.4199,.4351;-1.5181,2.9431,2.0985;.5655,4.553,1.2057;-.3617,3.0789,2.8536;.6826,3.882,2.4152;1.7824,-1.8104,.78;.6367,-1.4078,-2.0678;2.5435,-.1186,-2.6145;1.8868,1.4185,-2.0798;3.4174,.8438,-1.4228;2.3114,1.2953,.8519;.7068,1.6161,.2011;.9456,.334,1.3922;3.0389,-2.2255,-2.0404;-3.5228,-1.7395,-1.6007;-3.0662,-1.9308,.0849;-1.7517,1.2045,-.3922;-5.5766,-.7442,-.5288;-6.6741,1.4038,-.0297;-5.3188,3.4495,.3169;-.675,4.9398,-.5102;-2.3304,2.3245,2.4595;1.3734,5.1803,.8513;-.2833,2.5551,3.7978;1.5792,3.9839,3.0124;</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">2675</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2805.8820</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1553.5896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.45014664</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2535.91430398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4494.36445061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7725.41996604</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3231.05551543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02568749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.00667192</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55652529</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301841</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999914387224</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999914387224</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999828774448</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508856222015</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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16.5585 16.6502 16.6933 16.8154 16.8747 17.0757 17.1547 17.3183 17.5120 17.6682 17.9180 18.0262 18.1390 18.4406 18.5471 18.7132 18.7625 18.8593 19.1220 19.2256 19.3917 19.4447 19.6378 19.7659 19.9837 20.0320 20.1221 20.2706 20.4323 20.5190 20.6420 20.6588 20.8602 20.9308 20.9687 21.1433 21.2704 21.4195 21.5434 21.7636 21.8075 21.9659 22.0219 22.0359 22.2827 22.4658 22.7547 23.0024 23.0896 23.1468 23.1968 23.2706 23.3214 23.6959 23.7764 23.8753 24.0533 24.1194 24.3031 24.5152 24.5936 24.7445 24.8003 25.0197 25.2380 25.4164 25.5075 25.6174 25.8826 26.0058 26.1544 26.3756 26.5663 26.6417 26.7418 27.1479 27.2913 27.4202 27.6094 27.8135 28.0493 28.1389 28.1805 28.2286 28.5736 28.7511 28.8172 29.0010 29.0712 29.2322 29.4810 29.5909 29.6777 29.7403 29.8348 30.0119 30.1715 30.2006 30.5108 30.6368 30.8213 30.8782 31.0211 31.0752 31.2184 31.4290 31.5416 31.5756 31.6875 31.8070 32.0191 32.1392 32.2472 32.4408 32.5460 32.6826 32.7575 32.9949 33.2723 33.4297 33.6583 33.7009 33.7946 33.8916 34.1202 34.2484 34.4803 34.5227 34.6575 34.9542 35.0463 35.1094 35.4195 35.4823 35.7783 35.8637 35.9355 36.0844 36.1574 36.3801 36.5583 36.6065 36.7516 36.7738 36.9142 37.0107 37.2639 37.4813 37.6554 37.7888 37.9000 38.1412 38.2919 38.4269 38.5094 38.6907 38.7557 38.8933 38.9129 39.0395 39.1313 39.3068 39.3752 39.6543 39.7218 39.8624 39.9876 40.2700 40.4262 40.5138 40.7156 40.7309 40.8443 41.1042 41.4140 41.4970 41.7133 41.8848 41.9639 42.0923 42.2109 42.3993 42.4371 42.5912 42.7051 42.7911 43.0153 43.1708 43.3318 43.5056 43.5842 43.7786 43.8983 44.0189 44.1971 44.3774 44.5299 44.6051 44.6708 44.8289 44.9289 45.3117 45.4356 45.5802 45.6398 45.7661 45.9149 45.9595 46.2038 46.5094 46.6060 46.6330 46.9072 47.0811 47.1968 47.2716 47.3167 47.6905 47.8447 48.2064 48.3255 48.4193 48.7524 48.8432 48.8986 49.0350 49.1346 49.3824 49.5786 49.7453 49.9411 50.2632 50.3755 50.4473 50.6072 50.7417 50.7880 50.8982 51.2226 51.3022 51.4297 51.6651 51.7012 51.7586 52.0107 52.2918 52.3539 52.4248 52.5244 52.7906 52.9330 53.0522 53.2572 53.5171 53.6441 53.7377 54.0185 54.3220 54.6987 55.1368 55.1966 55.3171 55.6078 55.7927 55.9502 56.1525 56.4024 56.6336 56.8765 57.0647 57.1573 57.3149 57.7003 57.7995 57.8736 58.1402 58.1942 58.3369 58.4291 58.7454 58.9513 59.0357 59.1296 59.2812 59.3458 59.5128 59.7269 59.8898 60.0876 60.2835 60.5060 60.7161 61.1758 61.3137 61.6411 61.7343 61.8990 62.1553 62.4902 62.8368 62.9789 63.0787 63.2403 63.2946 63.4717 63.7154 63.8016 64.1813 64.4087 64.5287 64.5647 64.7030 64.8354 65.0757 65.5677 65.7052 65.8231 66.2081 66.2710 66.5123 66.5778 66.8466 66.8717 67.3757 67.6200 67.7720 67.8598 67.9570 68.2353 68.6174 68.9716 69.0233 69.1801 69.4242 69.8259 70.1239 70.2138 70.6775 70.8179 71.9689 72.1623 72.4055 72.7451 72.9235 73.2132 73.3526 73.7223 73.8018 74.1172 74.2380 74.3204 74.5608 74.7505 74.9463 75.1760 75.2098 75.3576 75.7660 76.1330 76.2860 76.4309 76.5710 76.7169 76.8232 76.9252 77.0407 77.3566 77.5197 77.7721 77.8327 78.0377 78.1576 78.4297 78.6499 78.7714 78.9667 79.1290 79.2368 79.2925 79.4938 79.5688 79.7347 79.9199 79.9811 80.0311 80.1570 80.2440 80.3837 80.5954 80.7647 80.9591 81.2944 81.4084 81.5057 81.7493 81.7733 81.9993 82.1692 82.4448 82.5094 82.6085 82.6847 82.7390 82.8207 83.0619 83.1283 83.4337 83.4955 83.7158 83.7287 83.8668 84.1336 84.3000 84.5183 84.6367 84.7285 84.7927 85.0379 85.0888 85.2341 85.4012 85.6913 85.7375 85.8938 86.0489 86.1075 86.2673 86.4495 86.5541 86.6653 86.8043 86.8946 86.9027 87.0604 87.1870 87.2838 87.5179 87.7997 87.9133 88.1637 88.1817 88.2743 88.4757 88.5335 88.7130 88.8033 88.9205 89.0442 89.3223 89.3999 89.4691 89.5371 89.7836 89.7978 89.8945 90.0620 90.2047 90.2220 90.4521 90.5653 90.8214 90.8851 91.1868 91.2664 91.3279 91.6986 91.7919 91.8892 92.0196 92.0976 92.4205 92.5547 92.6307 92.6818 92.7502 92.9525 93.1775 93.2116 93.3573 93.4341 93.6170 93.7745 93.8412 93.9255 94.0447 94.1485 94.3723 94.4857 94.7017 94.7295 94.8021 94.9164 95.1666 95.3099 95.4450 95.5560 95.8136 95.8937 96.1064 96.2089 96.4283 96.6113 96.6560 96.8917 97.0711 97.1764 97.2146 97.2608 97.5010 97.5519 97.7951 98.0443 98.1388 98.2136 98.2809 98.3941 98.5092 98.6249 98.7357 98.8123 98.9915 99.1588 99.4024 99.5061 99.6114 99.8512 100.2789 100.4212 100.5984 100.7857 100.9368 101.0542 101.2603 101.4640 101.5191 101.7415 101.9359 102.2102 102.4710 102.5833 102.8523 102.8830 103.1940 103.4376 103.6734 103.9987 104.0906 104.3166 104.4741 104.7001 104.8001 104.9550 105.1349 105.2355 105.3289 105.4735 105.5965 105.7870 105.9265 105.9962 106.0410 106.2078 106.5686 106.5929 106.7149 106.9038 107.0364 107.2470 107.3408 107.5761 107.8285 107.9963 108.0699 108.2508 108.4611 108.6306 108.8859 109.0650 109.3408 109.4744 109.7665 109.7986 109.9027 110.0912 110.4288 110.4817 110.6205 110.9205 111.0538 111.2188 111.2779 111.5383 111.5804 111.6389 112.0273 112.1183 112.3584 112.6247 112.7902 112.8990 113.1086 113.5388 113.5587 113.8890 113.9365 114.0918 114.1811 114.3518 114.5849 114.8195 114.9918 115.0943 115.2953 115.4942 115.6340 115.7163 116.0637 116.2688 116.3113 116.5978 116.7099 116.8848 116.9500 117.1253 117.2442 117.3995 117.4643 117.6156 117.8202 117.9596 118.0409 118.1430 118.2425 118.3570 118.4450 118.5404 118.6420 118.8395 119.0138 119.1222 119.2568 119.4142 119.4810 119.6416 119.8537 120.2872 120.3647 120.5170 120.5647 120.8929 121.0656 121.1533 121.4847 121.8832 121.9872 122.2728 122.4119 122.4638 122.8886 122.9905 123.3125 123.4921 123.9545 124.0284 124.4552 124.6275 124.7380 125.0497 125.4549 125.9284 126.1108 126.3633 126.4549 126.6275 126.7739 127.5224 127.8672 128.0661 128.4683 128.7887 129.3439 129.3703 129.4672 129.7260 129.9595 130.0643 130.1815 130.4458 130.5802 130.7849 130.9007 131.1678 131.2479 131.5019 131.5921 131.7970 131.8406 132.0963 132.3600 132.4996 132.7990 132.8710 133.1066 133.6965 134.0828 134.3023 134.6526 134.6783 135.0947 135.1607 135.3477 135.7160 135.9013 136.4174 136.7310 137.1334 137.4222 137.8254 138.1628 138.2695 138.4164 138.5424 138.7027 139.0780 139.2844 139.6330 139.8838 139.9970 140.3300 140.7976 141.2978 141.3410 141.8245 142.2329 142.4847 143.0963 143.4344 143.9833 144.1515 144.3338 144.5118 144.5677 145.0064 145.2211 145.3660 145.8068 145.8973 146.1162 146.3954 146.7092 146.7763 147.0129 147.4945 147.7973 148.0161 148.2335 148.5173 148.6400 149.1275 149.3535 149.4472 149.9149 150.1099 150.4081 150.5927 150.9740 151.1399 151.4033 151.6836 152.3759 152.6135 153.0070 153.2091 153.2328 153.5567 154.0126 154.7194 154.7470 154.9942 155.4306 155.9800 156.3767 156.5297 156.8007 157.0403 157.2051 157.5718 158.3720 158.8996 159.4502 159.9320 160.1553 160.4164 160.7459 160.9698 162.0918 162.2976 163.1858 163.5864 163.8466 164.4822 165.0359 167.4755 169.1841 170.0943 171.3891 172.6012 173.2269 173.6039 174.6815 176.4571 177.8613 178.3019 179.5292 180.6114 181.8685 185.2605 186.1456 186.4987 187.4704 189.1406 189.7242 192.1085 192.7568 194.4378 195.6622 196.0903 198.8637 201.8939 204.6845 206.3745 207.4182 221.3607 221.7006 222.4248 222.9573 222.9613 223.5574 225.7869 225.9968 227.9180 229.3011 294.5199 294.7916 295.7338 297.1461 308.5455 313.3374 609.2136 618.9226 622.1895 626.3463 629.1750 631.2024 632.1326 634.2091 634.4188 635.3908 635.5802 635.7840 636.8842 636.8939 639.2745 640.9390 642.9702 648.0721 651.3307 657.2689 658.1789 701.4857 707.6775 1200.4509 1211.4393 1215.0128</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">-0.055826 -0.061526 -0.282654 -0.447675 -0.329963 0.129421 0.021767 -0.074754 -0.273103 -0.277145 -0.202769 0.361587 0.040414 0.081649 0.021451 -0.175911 -0.223273 0.227928 -0.121458 -0.235172 0.248136 -0.210143 -0.161898 -0.136468 -0.161061 -0.179066 0.076755 0.095587 0.092114 0.099732 0.101451 0.108617 0.059641 0.102287 0.127528 0.125286 0.117063 0.162046 0.140049 0.156834 0.145913 0.143891 0.153296 0.156160 0.157424 0.155838</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">17.0558 17.0615 8.2827 8.4477 8.3300 5.8706 5.9782 6.0748 6.2731 6.2771 6.2028 5.6384 5.9596 5.9184 5.9785 6.1759 6.2233 5.7721 6.1215 6.2352 5.7519 6.2101 6.1619 6.1365 6.1611 6.1791 0.9232 0.9044 0.9079 0.9003 0.8985 0.8914 0.9404 0.8977 0.8725 0.8747 0.8829 0.8380 0.8600 0.8432 0.8541 0.8561 0.8467 0.8438 0.8426 0.8442</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">-0.0558 -0.0615 -0.2827 -0.4477 -0.3300 0.1294 0.0218 -0.0748 -0.2731 -0.2771 -0.2028 0.3616 0.0404 0.0816 0.0215 -0.1759 -0.2233 0.2279 -0.1215 -0.2352 0.2481 -0.2101 -0.1619 -0.1365 -0.1611 -0.1791 0.0768 0.0956 0.0921 0.0997 0.1015 0.1086 0.0596 0.1023 0.1275 0.1253 0.1171 0.1620 0.1400 0.1568 0.1459 0.1439 0.1533 0.1562 0.1574 0.1558</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2700 1.2431 2.1231 2.0551 2.0725 3.7254 3.8928 3.8365 3.9055 3.8957 3.8987 4.2331 4.2101 3.8371 3.6676 3.9220 3.9636 3.7910 3.8927 4.0005 3.7127 3.9513 3.8586 3.8756 3.8569 3.8528 1.0514 1.0336 1.0059 1.0000 1.0011 1.0016 1.0123 1.0146 1.0194 0.9926 1.0113 0.9790 1.0015 0.9893 1.0061 1.0083 0.9991 0.9899 0.9921 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2700 1.2431 2.1231 2.0551 2.0725 3.7254 3.8928 3.8365 3.9055 3.8957 3.8987 4.2331 4.2101 3.8371 3.6676 3.9220 3.9636 3.7910 3.8927 4.0005 3.7127 3.9513 3.8586 3.8756 3.8569 3.8528 1.0514 1.0336 1.0059 1.0000 1.0011 1.0016 1.0123 1.0146 1.0194 0.9926 1.0113 0.9790 1.0015 0.9893 1.0061 1.0083 0.9991 0.9899 0.9921 0.9919</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">1.1876 1.1569 1.1469 0.9073 1.9306 0.9360 0.9427 0.9093 0.8452 0.9535 0.9476 0.9397 1.0397 0.9892 1.0403 1.0138 0.9880 0.9873 0.9936 0.9854 0.9943 0.9818 1.8536 0.9514 0.9316 0.9641 1.0149 1.3613 1.3775 1.3908 0.9435 1.4475 0.9945 1.4093 1.4079 0.9818 0.9823 1.3779 1.3435 1.4236 0.9913 1.4018 0.9775 1.3916 0.9854 1.3826 0.9880 0.9942</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">-0.025249376</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.475396010855</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.55846 20.06532 -0.49313 29.48470 -28.94772 0.53698 -0.80835 -0.23037 -1.03872</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26904</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22564</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
