<?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="3.253804"
                        y3="-4.160387"
                        z3="1.430312"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.700037"
                        y3="-4.788348"
                        z3="-0.986189"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.664663"
                        y3="-1.422607"
                        z3="-1.740622"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.128714"
                        y3="-1.831082"
                        z3="0.389504"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.038974"
                        y3="3.439124"
                        z3="-0.555174"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.59123"
                        y3="-0.622447"
                        z3="-0.74078"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.719372"
                        y3="-2.074316"
                        z3="-0.366325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.590113"
                        y3="-1.632593"
                        z3="-1.267738"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.527626"
                        y3="-0.021914"
                        z3="-1.76058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.200314"
                        y3="0.352594"
                        z3="0.342542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.777723"
                        y3="-2.926217"
                        z3="-0.922002"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.796119"
                        y3="-1.653831"
                        z3="-0.75651"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.475426"
                        y3="-3.828833"
                        z3="-0.244435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.034091"
                        y3="-1.250873"
                        z3="-1.375955"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.262469"
                        y3="0.021389"
                        z3="-0.607298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.533777"
                        y3="1.168737"
                        z3="-0.905045"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.217974"
                        y3="0.060735"
                        z3="0.399832"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.762532"
                        y3="2.335184"
                        z3="-0.1933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.451786"
                        y3="1.240905"
                        z3="1.092203"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.727898"
                        y3="2.386603"
                        z3="0.804925"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.473865"
                        y3="4.22713"
                        z3="0.408413"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.9569"
                        y3="3.707837"
                        z3="1.589758"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.384438"
                        y3="5.585547"
                        z3="0.135766"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.3637"
                        y3="4.566369"
                        z3="2.504433"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.778529"
                        y3="6.42906"
                        z3="1.055282"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.272773"
                        y3="5.927082"
                        z3="2.246275"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.422522"
                        y3="-2.301714"
                        z3="0.651038"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.686248"
                        y3="-1.856644"
                        z3="-2.324763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.091248"
                        y3="0.885718"
                        z3="-2.18087"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.476221"
                        y3="0.252469"
                        z3="-1.295414"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.744474"
                        y3="-0.690294"
                        z3="-2.592715"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.671671"
                        y3="1.208514"
                        z3="-0.082034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.569414"
                        y3="-0.084567"
                        z3="1.113583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.096967"
                        y3="0.733775"
                        z3="0.834265"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.014733"
                        y3="-2.821998"
                        z3="-1.974255"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.569433"
                        y3="-1.226253"
                        z3="-2.32542"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.398545"
                        y3="-2.113511"
                        z3="-0.814717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.781214"
                        y3="1.168534"
                        z3="-1.68468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.777283"
                        y3="-0.832364"
                        z3="0.649924"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.200815"
                        y3="1.26816"
                        z3="1.872799"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.91351"
                        y3="3.302461"
                        z3="1.351749"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.009449"
                        y3="2.647239"
                        z3="1.80214"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.785091"
                        y3="5.976586"
                        z3="-0.791031"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.035063"
                        y3="4.160592"
                        z3="3.425079"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.711864"
                        y3="7.48756"
                        z3="0.839309"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.190852"
                        y3="6.589237"
                        z3="2.965368"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" 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:3.2538,-4.1604,1.4303;4.7,-4.7883,-.9862;-1.6647,-1.4226,-1.7406;-1.1287,-1.8311,.3895;-2.039,3.4391,-.5552;1.5912,-.6224,-.7408;1.7194,-2.0743,-.3663;.5901,-1.6326,-1.2677;2.5276,-.0219,-1.7606;1.2003,.3526,.3425;2.7777,-2.9262,-.922;-.7961,-1.6538,-.7565;3.4754,-3.8288,-.2444;-3.0341,-1.2509,-1.376;-3.2625,.0214,-.6073;-2.5338,1.1687,-.905;-4.218,.0607,.3998;-2.7625,2.3352,-.1933;-4.4518,1.2409,1.0922;-3.7279,2.3866,.8049;-1.4739,4.2271,.4084;-.9569,3.7078,1.5898;-1.3844,5.5855,.1358;-.3637,4.5664,2.5044;-.7785,6.4291,1.0553;-.2728,5.9271,2.2463;1.4225,-2.3017,.651;.6862,-1.8566,-2.3248;2.0912,.8857,-2.1809;3.4762,.2525,-1.2954;2.7445,-.6903,-2.5927;.6717,1.2085,-.082;.5694,-.0846,1.1136;2.097,.7338,.8343;3.0147,-2.822,-1.9743;-3.5694,-1.2263,-2.3254;-3.3985,-2.1135,-.8147;-1.7812,1.1685,-1.6847;-4.7773,-.8324,.6499;-5.2008,1.2682,1.8728;-3.9135,3.3025,1.3517;-1.0094,2.6472,1.8021;-1.7851,5.9766,-.791;.0351,4.1606,3.4251;-.7119,7.4876,.8393;.1909,6.5892,2.9654;</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">2493.6039125961 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">6.406e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.790 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">0.680 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.488 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="3.25380368"
                                 y3="-4.16038654"
                                 z3="1.43031188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.70003704"
                                 y3="-4.78834761"
                                 z3="-0.98618857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.66466272"
                                 y3="-1.42260731"
                                 z3="-1.74062182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.12871445"
                                 y3="-1.83108183"
                                 z3="0.38950392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.03897355"
                                 y3="3.43912393"
                                 z3="-0.55517404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.59122955"
                                 y3="-0.62244662"
                                 z3="-0.74077983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.71937154"
                                 y3="-2.07431566"
                                 z3="-0.36632492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.59011276"
                                 y3="-1.63259259"
                                 z3="-1.26773795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.52762571"
                                 y3="-0.02191364"
                                 z3="-1.7605803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.20031431"
                                 y3="0.35259408"
                                 z3="0.34254231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.77772279"
                                 y3="-2.92621731"
                                 z3="-0.92200244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.79611857"
                                 y3="-1.65383063"
                                 z3="-0.75651044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.47542567"
                                 y3="-3.82883273"
                                 z3="-0.24443518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.03409071"
                                 y3="-1.25087255"
                                 z3="-1.37595497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.26246913"
                                 y3="0.02138943"
                                 z3="-0.60729832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.53377652"
                                 y3="1.1687371"
                                 z3="-0.90504456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.21797431"
                                 y3="0.06073467"
                                 z3="0.39983226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.76253166"
                                 y3="2.33518368"
                                 z3="-0.19329999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.45178589"
                                 y3="1.24090475"
                                 z3="1.09220318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.72789814"
                                 y3="2.38660272"
                                 z3="0.804925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.4738647"
                                 y3="4.2271301"
                                 z3="0.40841335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.95689994"
                                 y3="3.70783662"
                                 z3="1.5897581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.38443826"
                                 y3="5.58554719"
                                 z3="0.13576645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.36369991"
                                 y3="4.56636907"
                                 z3="2.50443268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.7785293"
                                 y3="6.42906036"
                                 z3="1.05528192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.27277346"
                                 y3="5.92708233"
                                 z3="2.24627451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.4225225"
                                 y3="-2.30171403"
                                 z3="0.65103791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.68624766"
                                 y3="-1.85664449"
                                 z3="-2.32476253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.09124835"
                                 y3="0.885718"
                                 z3="-2.18086977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.47622125"
                                 y3="0.25246878"
                                 z3="-1.29541414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.74447387"
                                 y3="-0.69029416"
                                 z3="-2.59271525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.67167076"
                                 y3="1.20851352"
                                 z3="-0.08203376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.56941369"
                                 y3="-0.08456715"
                                 z3="1.11358255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.09696741"
                                 y3="0.7337751"
                                 z3="0.83426498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.01473305"
                                 y3="-2.82199834"
                                 z3="-1.97425504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.56943318"
                                 y3="-1.22625268"
                                 z3="-2.32541973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.39854481"
                                 y3="-2.11351135"
                                 z3="-0.81471653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.78121428"
                                 y3="1.168534"
                                 z3="-1.68467985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.77728346"
                                 y3="-0.83236423"
                                 z3="0.64992421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.20081464"
                                 y3="1.26815983"
                                 z3="1.87279903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.91351004"
                                 y3="3.30246126"
                                 z3="1.35174917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.00944852"
                                 y3="2.64723886"
                                 z3="1.8021401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.7850914"
                                 y3="5.97658577"
                                 z3="-0.79103108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.03506261"
                                 y3="4.16059175"
                                 z3="3.42507908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.71186374"
                                 y3="7.48756042"
                                 z3="0.83930892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.19085166"
                                 y3="6.58923664"
                                 z3="2.96536773">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" 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:3.2538,-4.1604,1.4303;4.7,-4.7883,-.9862;-1.6647,-1.4226,-1.7406;-1.1287,-1.8311,.3895;-2.039,3.4391,-.5552;1.5912,-.6224,-.7408;1.7194,-2.0743,-.3663;.5901,-1.6326,-1.2677;2.5276,-.0219,-1.7606;1.2003,.3526,.3425;2.7777,-2.9262,-.922;-.7961,-1.6538,-.7565;3.4754,-3.8288,-.2444;-3.0341,-1.2509,-1.376;-3.2625,.0214,-.6073;-2.5338,1.1687,-.905;-4.218,.0607,.3998;-2.7625,2.3352,-.1933;-4.4518,1.2409,1.0922;-3.7279,2.3866,.8049;-1.4739,4.2271,.4084;-.9569,3.7078,1.5898;-1.3844,5.5855,.1358;-.3637,4.5664,2.5044;-.7785,6.4291,1.0553;-.2728,5.9271,2.2463;1.4225,-2.3017,.651;.6862,-1.8566,-2.3248;2.0912,.8857,-2.1809;3.4762,.2525,-1.2954;2.7445,-.6903,-2.5927;.6717,1.2085,-.082;.5694,-.0846,1.1136;2.097,.7338,.8343;3.0147,-2.822,-1.9743;-3.5694,-1.2263,-2.3254;-3.3985,-2.1135,-.8147;-1.7812,1.1685,-1.6847;-4.7773,-.8324,.6499;-5.2008,1.2682,1.8728;-3.9135,3.3025,1.3517;-1.0094,2.6472,1.8021;-1.7851,5.9766,-.791;.0351,4.1606,3.4251;-.7119,7.4876,.8393;.1909,6.5892,2.9654;</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="3.253804"
                        y3="-4.160387"
                        z3="1.430312"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.700037"
                        y3="-4.788348"
                        z3="-0.986189"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.664663"
                        y3="-1.422607"
                        z3="-1.740622"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.128714"
                        y3="-1.831082"
                        z3="0.389504"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.038974"
                        y3="3.439124"
                        z3="-0.555174"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.59123"
                        y3="-0.622447"
                        z3="-0.74078"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.719372"
                        y3="-2.074316"
                        z3="-0.366325"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.590113"
                        y3="-1.632593"
                        z3="-1.267738"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.527626"
                        y3="-0.021914"
                        z3="-1.76058"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.200314"
                        y3="0.352594"
                        z3="0.342542"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.777723"
                        y3="-2.926217"
                        z3="-0.922002"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.796119"
                        y3="-1.653831"
                        z3="-0.75651"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.475426"
                        y3="-3.828833"
                        z3="-0.244435"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.034091"
                        y3="-1.250873"
                        z3="-1.375955"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.262469"
                        y3="0.021389"
                        z3="-0.607298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.533777"
                        y3="1.168737"
                        z3="-0.905045"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.217974"
                        y3="0.060735"
                        z3="0.399832"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.762532"
                        y3="2.335184"
                        z3="-0.1933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.451786"
                        y3="1.240905"
                        z3="1.092203"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.727898"
                        y3="2.386603"
                        z3="0.804925"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.473865"
                        y3="4.22713"
                        z3="0.408413"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.9569"
                        y3="3.707837"
                        z3="1.589758"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.384438"
                        y3="5.585547"
                        z3="0.135766"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.3637"
                        y3="4.566369"
                        z3="2.504433"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.778529"
                        y3="6.42906"
                        z3="1.055282"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.272773"
                        y3="5.927082"
                        z3="2.246275"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.422522"
                        y3="-2.301714"
                        z3="0.651038"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.686248"
                        y3="-1.856644"
                        z3="-2.324763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.091248"
                        y3="0.885718"
                        z3="-2.18087"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.476221"
                        y3="0.252469"
                        z3="-1.295414"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.744474"
                        y3="-0.690294"
                        z3="-2.592715"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.671671"
                        y3="1.208514"
                        z3="-0.082034"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.569414"
                        y3="-0.084567"
                        z3="1.113583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.096967"
                        y3="0.733775"
                        z3="0.834265"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.014733"
                        y3="-2.821998"
                        z3="-1.974255"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.569433"
                        y3="-1.226253"
                        z3="-2.32542"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.398545"
                        y3="-2.113511"
                        z3="-0.814717"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.781214"
                        y3="1.168534"
                        z3="-1.68468"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.777283"
                        y3="-0.832364"
                        z3="0.649924"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.200815"
                        y3="1.26816"
                        z3="1.872799"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.91351"
                        y3="3.302461"
                        z3="1.351749"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.009449"
                        y3="2.647239"
                        z3="1.80214"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.785091"
                        y3="5.976586"
                        z3="-0.791031"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.035063"
                        y3="4.160592"
                        z3="3.425079"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.711864"
                        y3="7.48756"
                        z3="0.839309"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.190852"
                        y3="6.589237"
                        z3="2.965368"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" 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:3.2538,-4.1604,1.4303;4.7,-4.7883,-.9862;-1.6647,-1.4226,-1.7406;-1.1287,-1.8311,.3895;-2.039,3.4391,-.5552;1.5912,-.6224,-.7408;1.7194,-2.0743,-.3663;.5901,-1.6326,-1.2677;2.5276,-.0219,-1.7606;1.2003,.3526,.3425;2.7777,-2.9262,-.922;-.7961,-1.6538,-.7565;3.4754,-3.8288,-.2444;-3.0341,-1.2509,-1.376;-3.2625,.0214,-.6073;-2.5338,1.1687,-.905;-4.218,.0607,.3998;-2.7625,2.3352,-.1933;-4.4518,1.2409,1.0922;-3.7279,2.3866,.8049;-1.4739,4.2271,.4084;-.9569,3.7078,1.5898;-1.3844,5.5855,.1358;-.3637,4.5664,2.5044;-.7785,6.4291,1.0553;-.2728,5.9271,2.2463;1.4225,-2.3017,.651;.6862,-1.8566,-2.3248;2.0912,.8857,-2.1809;3.4762,.2525,-1.2954;2.7445,-.6903,-2.5927;.6717,1.2085,-.082;.5694,-.0846,1.1136;2.097,.7338,.8343;3.0147,-2.822,-1.9743;-3.5694,-1.2263,-2.3254;-3.3985,-2.1135,-.8147;-1.7812,1.1685,-1.6847;-4.7773,-.8324,.6499;-5.2008,1.2682,1.8728;-3.9135,3.3025,1.3517;-1.0094,2.6472,1.8021;-1.7851,5.9766,-.791;.0351,4.1606,3.4251;-.7119,7.4876,.8393;.1909,6.5892,2.9654;</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">2699</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2782.2272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1551.6625</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.45004919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2493.60391260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4452.05396178</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7640.95358563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3188.89962385</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02591535</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.02477348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57472429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300901</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000095806223</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000095806223</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000191612446</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.509916467546</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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16.4521 16.4678 16.4952 16.6255 16.8672 16.8938 17.1343 17.2391 17.3896 17.4705 17.5920 17.8409 17.9748 18.1139 18.1694 18.3815 18.4291 18.7485 18.9089 19.0664 19.2706 19.3135 19.3567 19.6191 19.7315 19.8929 20.0097 20.1343 20.1923 20.2973 20.4874 20.5608 20.7563 20.9213 20.9845 21.0601 21.2802 21.3224 21.3844 21.4861 21.5681 21.6666 21.9759 22.0743 22.1226 22.3400 22.5371 22.6048 22.8860 23.0744 23.1484 23.1914 23.4170 23.4899 23.5837 23.7035 23.8748 23.9854 24.1112 24.4500 24.5131 24.6928 24.8940 24.9725 25.1762 25.2272 25.5048 25.6835 25.7323 25.8735 26.0410 26.2707 26.5323 26.5842 26.8178 26.9353 27.0320 27.1975 27.4713 27.5596 27.6929 28.0449 28.0809 28.2989 28.3557 28.5878 28.7585 28.7902 28.8556 29.0071 29.1088 29.3775 29.4543 29.5873 29.6927 29.7860 29.9015 30.2029 30.2853 30.4393 30.5987 30.7767 30.8875 31.0775 31.1014 31.1958 31.4040 31.5271 31.6492 31.6754 31.8639 32.1201 32.1349 32.3874 32.4187 32.5626 32.7788 32.8796 33.0149 33.1940 33.4502 33.5646 33.6782 33.8416 34.0257 34.1483 34.3138 34.3794 34.5872 34.6987 34.7762 35.0920 35.1739 35.3316 35.3782 35.5584 35.8460 35.8643 36.0530 36.1865 36.3697 36.4229 36.5582 36.7810 36.8588 36.9123 36.9420 37.1767 37.4414 37.6849 37.8597 37.9342 38.0720 38.1050 38.2594 38.3414 38.4713 38.6799 38.8101 38.9072 39.1169 39.1833 39.2422 39.3686 39.4439 39.7652 39.9256 39.9852 40.4083 40.4479 40.5783 40.9174 40.9667 41.1178 41.2530 41.4223 41.4693 41.5465 41.6770 42.0105 42.1562 42.2843 42.4500 42.4936 42.6515 42.8135 42.9383 43.0977 43.1742 43.4811 43.5507 43.6990 43.7606 43.9657 44.1620 44.3762 44.4410 44.6649 44.7220 44.8145 44.8558 45.0170 45.1836 45.4983 45.5715 45.6401 45.7507 46.1156 46.2950 46.4086 46.4348 46.6091 46.7721 46.7822 47.0008 47.1623 47.2472 47.3050 47.5813 47.7034 47.7931 48.1674 48.4033 48.4792 48.7363 49.0016 49.2465 49.2668 49.4959 49.7022 49.9421 50.0850 50.2170 50.4540 50.5792 50.7032 50.7603 50.7909 50.9548 51.1189 51.2661 51.4714 51.6461 51.9222 52.0737 52.1417 52.3090 52.3721 52.4462 52.5251 52.7961 52.9507 53.0878 53.2079 53.3103 53.8110 53.9133 54.1324 54.3331 54.8732 55.1766 55.3154 55.4447 55.7497 55.8673 56.3000 56.3878 56.6557 56.7953 56.9140 57.1486 57.1640 57.2939 57.4360 57.4861 57.7556 58.1597 58.2109 58.3756 58.4746 58.6863 58.9274 59.2088 59.3117 59.3989 59.5568 59.8508 60.0225 60.1047 60.2807 60.5942 60.8218 60.9105 61.2575 61.4197 61.7168 61.8174 62.2009 62.5106 62.7976 62.9723 63.0422 63.2229 63.4041 63.4865 63.6473 63.9247 63.9674 64.2536 64.6463 64.7123 64.8541 64.9862 65.2694 65.3529 65.4673 65.7333 65.9748 66.3026 66.4371 66.5231 66.8584 67.1519 67.2742 67.3922 67.6565 67.7952 68.1347 68.4675 68.5925 68.7421 69.0824 69.2064 69.3257 69.8300 70.1363 70.2448 70.5150 71.1694 71.4381 71.8244 72.0689 72.3351 72.8092 73.0244 73.4027 73.4995 73.6674 73.7362 74.1705 74.3001 74.5276 74.6507 74.7641 74.9920 75.0781 75.4735 75.5863 76.0901 76.1299 76.3262 76.3767 76.5918 76.6807 76.9625 77.0463 77.1423 77.3713 77.5967 77.8107 77.9694 78.2035 78.3568 78.4616 78.4914 78.9497 79.0369 79.0845 79.4486 79.4672 79.5421 79.5890 79.7488 79.8236 80.0702 80.1478 80.2283 80.3429 80.5467 80.7125 81.0312 81.1607 81.3590 81.4610 81.7095 81.8762 81.9352 82.1575 82.2241 82.2990 82.4061 82.5740 82.7084 82.9246 83.0540 83.2929 83.3517 83.5442 83.6647 83.7573 83.9563 84.2150 84.3630 84.4834 84.6840 84.7912 84.8485 84.9867 85.1228 85.3644 85.5230 85.5820 85.6801 85.8189 85.8721 85.9562 86.0656 86.0973 86.2951 86.3450 86.6454 86.7731 86.8689 86.9690 87.2689 87.5138 87.5436 87.6640 87.8109 87.8907 88.0542 88.1571 88.3551 88.5612 88.5751 88.8196 88.9350 89.0879 89.1692 89.3564 89.5162 89.6042 89.7179 89.8727 89.9297 90.0622 90.2128 90.2705 90.4395 90.5678 90.6300 90.8253 90.9479 91.2489 91.3840 91.4587 91.6600 91.7184 91.8956 92.0711 92.3302 92.5386 92.6486 92.7690 92.8858 92.9093 93.1084 93.2294 93.2693 93.4769 93.5641 93.6786 93.7395 93.8076 93.9717 94.1703 94.2114 94.4510 94.5476 94.6299 94.7977 94.9378 95.0281 95.0799 95.1636 95.4271 95.4741 95.5644 95.7658 95.9796 96.2314 96.3684 96.5129 96.6279 96.8479 96.9171 97.1315 97.2121 97.5151 97.6309 97.7672 97.8439 97.9184 98.1060 98.2326 98.3895 98.4856 98.6219 98.7067 98.9108 98.9813 99.2379 99.3223 99.6162 99.7419 99.9318 100.1302 100.2230 100.2715 100.7139 100.8433 100.9702 101.1753 101.2817 101.4613 101.7110 101.7583 102.2127 102.4570 102.7606 102.8967 103.0260 103.0744 103.2318 103.6516 103.8485 104.1005 104.2478 104.4152 104.5476 104.9943 105.1687 105.2024 105.2612 105.3606 105.5001 105.5575 105.6236 105.9099 105.9496 106.0625 106.1782 106.4365 106.5162 106.7180 106.7819 106.9930 107.0573 107.3676 107.4940 107.5915 107.7458 107.8956 107.9509 108.2758 108.5498 108.5808 108.8135 108.9230 109.3430 109.4232 109.6679 109.7288 109.8019 110.2417 110.2590 110.5918 110.6919 110.7645 110.8526 111.1883 111.3035 111.5615 111.6527 111.7437 112.0143 112.1177 112.3839 112.6189 113.0265 113.1774 113.2997 113.3696 113.6179 113.8633 113.9322 114.1352 114.3417 114.4908 114.6634 114.6895 114.9199 114.9831 115.3081 115.3971 115.5639 115.7687 115.9489 116.2664 116.3970 116.6538 116.8546 116.9795 117.0666 117.1439 117.2761 117.4223 117.5020 117.6791 117.7176 117.9246 118.0742 118.2121 118.2416 118.4237 118.5352 118.6169 118.6679 118.9288 118.9974 119.1001 119.2560 119.6534 119.7386 119.9005 120.1322 120.2275 120.5582 120.6556 120.8677 121.1068 121.3765 121.4205 121.7819 122.0117 122.2861 122.4442 122.5312 122.6461 122.9939 123.1835 123.4151 123.8029 123.9141 124.0642 124.3034 124.5567 124.9530 124.9730 125.9554 125.9988 126.2157 126.4361 126.5232 126.9019 127.7919 127.8522 127.9722 128.3747 128.8754 129.1722 129.1756 129.4254 129.5573 129.7633 129.9346 130.0102 130.0793 130.1989 130.2644 130.5590 130.8240 130.9709 131.2029 131.4169 131.5677 131.7105 132.0777 132.1984 132.4667 132.5816 133.0532 133.1304 133.6811 134.1362 134.5091 134.5669 134.8054 135.0689 135.1389 135.3166 135.3473 135.7440 135.8927 136.3685 136.8147 137.1460 137.2372 137.4736 138.2062 138.3194 138.5414 138.5603 138.7425 138.9402 139.3147 139.5873 139.8667 140.5056 140.7797 141.2342 141.4681 141.6814 141.8732 142.6856 142.9999 143.2784 143.7850 144.0479 144.2984 144.4302 144.5227 144.5488 144.9572 145.4629 145.5207 145.7925 146.0827 146.3721 146.6026 146.6961 146.9243 147.5070 147.8652 147.9862 148.1574 148.2281 148.4029 148.9005 149.1266 149.5626 149.9179 150.0313 150.2334 150.4906 150.8540 151.0010 151.4185 151.5635 152.0474 152.5065 152.8521 152.9129 153.0623 153.3826 154.1278 154.4878 154.8083 155.0383 155.0999 155.9902 156.4143 156.5962 156.8240 157.0951 157.3106 157.7606 158.0540 159.0805 159.4026 159.7998 159.9463 160.0473 160.2143 161.1022 161.4312 162.2402 162.8518 163.7477 164.2748 164.6666 165.4493 167.0130 168.5103 170.2934 171.6585 171.9216 172.3475 173.5176 174.6763 176.1144 177.7128 178.2023 179.9337 180.8582 181.9494 185.3180 186.1674 187.3103 187.4567 189.2121 189.8608 192.1322 192.3210 193.3870 195.7742 196.0701 199.2506 202.0308 204.8339 206.7391 207.1708 221.3650 221.7185 222.4253 222.9576 222.9721 223.5651 225.8020 225.9924 227.9150 229.3035 294.5245 294.7948 295.7337 297.1496 308.5502 313.3324 609.1502 618.3434 620.0211 626.0967 629.2141 631.3780 632.0029 633.7936 634.2693 635.2263 635.5588 636.2195 636.9092 637.1476 639.1187 640.3946 643.1590 647.9414 650.8964 657.3757 658.1425 701.4640 707.6283 1200.6655 1210.6440 1215.3706</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">-0.056276 -0.061939 -0.286748 -0.448606 -0.333177 0.101827 0.023359 -0.065031 -0.266776 -0.274642 -0.202980 0.366266 0.040478 0.096609 0.052504 -0.302013 -0.213849 0.271477 -0.127032 -0.190668 0.303239 -0.194259 -0.250137 -0.161204 -0.124002 -0.183615 0.076712 0.098041 0.098426 0.101628 0.090645 0.088546 0.098572 0.105517 0.128709 0.122190 0.117055 0.134107 0.141259 0.158622 0.156661 0.153877 0.144296 0.157838 0.156811 0.157682</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">17.0563 17.0619 8.2867 8.4486 8.3332 5.8982 5.9766 6.0650 6.2668 6.2746 6.2030 5.6337 5.9595 5.9034 5.9475 6.3020 6.2138 5.7285 6.1270 6.1907 5.6968 6.1943 6.2501 6.1612 6.1240 6.1836 0.9233 0.9020 0.9016 0.8984 0.9094 0.9115 0.9014 0.8945 0.8713 0.8778 0.8829 0.8659 0.8587 0.8414 0.8433 0.8461 0.8557 0.8422 0.8432 0.8423</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">-0.0563 -0.0619 -0.2867 -0.4486 -0.3332 0.1018 0.0234 -0.0650 -0.2668 -0.2746 -0.2030 0.3663 0.0405 0.0966 0.0525 -0.3020 -0.2138 0.2715 -0.1270 -0.1907 0.3032 -0.1943 -0.2501 -0.1612 -0.1240 -0.1836 0.0767 0.0980 0.0984 0.1016 0.0906 0.0885 0.0986 0.1055 0.1287 0.1222 0.1171 0.1341 0.1413 0.1586 0.1567 0.1539 0.1443 0.1578 0.1568 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2696 1.2429 2.1183 2.0570 2.0573 3.7354 3.8937 3.8091 3.9027 3.8987 3.8981 4.2365 4.2096 3.7954 3.6108 4.0182 3.9801 3.7334 3.8938 3.9296 3.6587 3.8782 4.0100 3.9178 3.8914 3.9029 1.0518 1.0322 1.0022 1.0011 1.0055 1.0014 1.0171 1.0024 1.0187 0.9922 1.0091 1.0272 1.0032 0.9902 0.9955 0.9978 1.0089 0.9912 0.9893 0.9904</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2696 1.2429 2.1183 2.0570 2.0573 3.7354 3.8937 3.8091 3.9027 3.8987 3.8981 4.2365 4.2096 3.7954 3.6108 4.0182 3.9801 3.7334 3.8938 3.9296 3.6587 3.8782 4.0100 3.9178 3.8914 3.9029 1.0518 1.0322 1.0022 1.0011 1.0055 1.0014 1.0171 1.0024 1.0187 0.9922 1.0091 1.0272 1.0032 0.9902 0.9955 0.9978 1.0089 0.9912 0.9893 0.9904</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">1.1869 1.1563 1.1642 0.8760 1.9286 0.9319 0.9442 0.9073 0.8515 0.9508 0.9482 0.9425 1.0384 0.9887 1.0221 1.0050 0.9878 0.9931 0.9882 0.9932 0.9842 0.9870 1.8550 0.9511 0.9290 0.9646 1.0186 1.3471 1.3851 1.4155 0.9878 1.4323 0.9905 1.3621 1.4189 0.9784 0.9719 1.3218 1.3836 1.4213 0.9772 1.4409 0.9845 1.4191 0.9768 1.4031 0.9800 0.9826</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">-0.023783365</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.473832551755</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.39764 18.86976 -0.52788 34.38561 -33.32647 1.05914 -1.23150 0.44308 -0.78841</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.42198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.61438</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
