<?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">5.0.2</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="-1.147225"
                        y3="-0.511073"
                        z3="-1.304108"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.128753"
                        y3="0.796254"
                        z3="-3.878451"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.393809"
                        y3="1.91055"
                        z3="1.418197"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.034122"
                        y3="3.046547"
                        z3="-0.473298"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.324962"
                        y3="-2.976987"
                        z3="0.310329"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.932407"
                        y3="3.183703"
                        z3="0.42049"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.780194"
                        y3="1.898791"
                        z3="-0.317092"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.813646"
                        y3="2.240655"
                        z3="0.81734"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.063898"
                        y3="3.266806"
                        z3="1.41791"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.658144"
                        y3="4.499968"
                        z3="-0.262294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.322132"
                        y3="1.858108"
                        z3="-1.721787"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.3925"
                        y3="2.464868"
                        z3="0.49509"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.633468"
                        y3="0.848662"
                        z3="-2.233968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.803493"
                        y3="1.839347"
                        z3="1.147388"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.092403"
                        y3="0.692671"
                        z3="0.221171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.067221"
                        y3="-0.603134"
                        z3="0.730647"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.335578"
                        y3="0.900261"
                        z3="-1.131206"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.268413"
                        y3="-1.682344"
                        z3="-0.118092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.544969"
                        y3="-0.186454"
                        z3="-1.968582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.504077"
                        y3="-1.477829"
                        z3="-1.472291"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.626779"
                        y3="-3.424528"
                        z3="1.395645"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.328012"
                        y3="-3.021376"
                        z3="1.682973"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.254775"
                        y3="-4.384692"
                        z3="2.178636"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.332193"
                        y3="-3.583799"
                        z3="2.766285"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.57783"
                        y3="-4.94721"
                        z3="3.250395"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.284009"
                        y3="-4.54645"
                        z3="3.553702"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.474334"
                        y3="1.105626"
                        z3="-0.052638"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.976492"
                        y3="1.687384"
                        z3="1.734545"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.839957"
                        y3="3.993485"
                        z3="2.201091"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.986175"
                        y3="3.581151"
                        z3="0.925275"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.256692"
                        y3="2.307313"
                        z3="1.899844"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.881967"
                        y3="4.457135"
                        z3="-1.020933"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.571732"
                        y3="4.853391"
                        z3="-0.744675"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.363139"
                        y3="5.253721"
                        z3="0.469832"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.575193"
                        y3="2.680168"
                        z3="-2.381089"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.175271"
                        y3="2.784558"
                        z3="0.750573"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.262448"
                        y3="1.67885"
                        z3="2.122065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.902239"
                        y3="-0.755031"
                        z3="1.790941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.365941"
                        y3="1.904926"
                        z3="-1.531366"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.734836"
                        y3="-0.027594"
                        z3="-3.022229"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.663735"
                        y3="-2.326627"
                        z3="-2.125553"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.175244"
                        y3="-2.281603"
                        z3="1.074507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.265236"
                        y3="-4.694095"
                        z3="1.941656"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.343736"
                        y3="-3.268095"
                        z3="2.987078"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.071262"
                        y3="-5.6983"
                        z3="3.853823"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.240943"
                        y3="-4.982395"
                        z3="4.39334"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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:-1.1472,-.5111,-1.3041;-1.1288,.7963,-3.8785;.3938,1.9105,1.4182;.0341,3.0465,-.4733;2.325,-2.977,.3103;-2.9324,3.1837,.4205;-2.7802,1.8988,-.3171;-1.8136,2.2407,.8173;-4.0639,3.2668,1.4179;-2.6581,4.5,-.2623;-2.3221,1.8581,-1.7218;-.3925,2.4649,.4951;-1.6335,.8487,-2.234;1.8035,1.8393,1.1474;2.0924,.6927,.2212;2.0672,-.6031,.7306;2.3356,.9003,-1.1312;2.2684,-1.6823,-.1181;2.545,-.1865,-1.9686;2.5041,-1.4778,-1.4723;1.6268,-3.4245,1.3956;.328,-3.0214,1.683;2.2548,-4.3847,2.1786;-.3322,-3.5838,2.7663;1.5778,-4.9472,3.2504;.284,-4.5465,3.5537;-3.4743,1.1056,-.0526;-1.9765,1.6874,1.7345;-3.84,3.9935,2.2011;-4.9862,3.5812,.9253;-4.2567,2.3073,1.8998;-1.882,4.4571,-1.0209;-3.5717,4.8534,-.7447;-2.3631,5.2537,.4698;-2.5752,2.6802,-2.3811;2.1753,2.7846,.7506;2.2624,1.6788,2.1221;1.9022,-.755,1.7909;2.3659,1.9049,-1.5314;2.7348,-.0276,-3.0222;2.6637,-2.3266,-2.1256;-.1752,-2.2816,1.0745;3.2652,-4.6941,1.9417;-1.3437,-3.2681,2.9871;2.0713,-5.6983,3.8538;-.2409,-4.9824,4.3933;</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">2668.3648337308 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">6.439e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.652 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="-1.1472255"
                                 y3="-0.51107251"
                                 z3="-1.30410757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.12875332"
                                 y3="0.79625434"
                                 z3="-3.8784514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.39380858"
                                 y3="1.91055049"
                                 z3="1.41819683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.03412189"
                                 y3="3.0465469"
                                 z3="-0.47329755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.32496213"
                                 y3="-2.97698691"
                                 z3="0.3103291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.93240728"
                                 y3="3.18370328"
                                 z3="0.42048968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.78019421"
                                 y3="1.89879055"
                                 z3="-0.31709153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.81364648"
                                 y3="2.24065549"
                                 z3="0.81733959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.06389831"
                                 y3="3.26680595"
                                 z3="1.41791001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.65814371"
                                 y3="4.49996827"
                                 z3="-0.26229367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.32213216"
                                 y3="1.8581078"
                                 z3="-1.72178677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.39250027"
                                 y3="2.46486757"
                                 z3="0.49509032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.63346812"
                                 y3="0.84866196"
                                 z3="-2.23396778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.80349307"
                                 y3="1.83934691"
                                 z3="1.14738795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.09240344"
                                 y3="0.69267099"
                                 z3="0.22117053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.06722083"
                                 y3="-0.60313434"
                                 z3="0.73064697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.33557796"
                                 y3="0.90026133"
                                 z3="-1.13120594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.26841339"
                                 y3="-1.68234373"
                                 z3="-0.11809244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.54496872"
                                 y3="-0.18645409"
                                 z3="-1.96858221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.50407723"
                                 y3="-1.47782919"
                                 z3="-1.47229073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.62677949"
                                 y3="-3.42452756"
                                 z3="1.39564531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.32801237"
                                 y3="-3.02137614"
                                 z3="1.68297267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.2547752"
                                 y3="-4.38469153"
                                 z3="2.17863604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.33219291"
                                 y3="-3.58379869"
                                 z3="2.76628519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.5778296"
                                 y3="-4.94720954"
                                 z3="3.2503951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.28400939"
                                 y3="-4.54645038"
                                 z3="3.5537025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.47433397"
                                 y3="1.1056263"
                                 z3="-0.05263782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.97649166"
                                 y3="1.68738379"
                                 z3="1.73454484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.83995672"
                                 y3="3.99348466"
                                 z3="2.20109148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.98617511"
                                 y3="3.58115084"
                                 z3="0.92527509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.2566918"
                                 y3="2.30731284"
                                 z3="1.89984401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.88196703"
                                 y3="4.45713492"
                                 z3="-1.02093306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.5717316"
                                 y3="4.85339093"
                                 z3="-0.74467465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.36313911"
                                 y3="5.25372139"
                                 z3="0.46983187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.57519301"
                                 y3="2.68016841"
                                 z3="-2.38108934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.17527077"
                                 y3="2.78455831"
                                 z3="0.75057331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.26244769"
                                 y3="1.67885005"
                                 z3="2.12206539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.90223926"
                                 y3="-0.755031"
                                 z3="1.79094059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.36594139"
                                 y3="1.90492614"
                                 z3="-1.53136634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.73483644"
                                 y3="-0.02759405"
                                 z3="-3.02222939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.66373464"
                                 y3="-2.3266267"
                                 z3="-2.12555327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.17524435"
                                 y3="-2.28160273"
                                 z3="1.07450677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.26523562"
                                 y3="-4.69409492"
                                 z3="1.94165557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.34373593"
                                 y3="-3.26809489"
                                 z3="2.98707775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.07126221"
                                 y3="-5.69830019"
                                 z3="3.85382301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.24094341"
                                 y3="-4.9823947"
                                 z3="4.39333982">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" 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:-1.1472,-.5111,-1.3041;-1.1288,.7963,-3.8785;.3938,1.9106,1.4182;.0341,3.0465,-.4733;2.325,-2.977,.3103;-2.9324,3.1837,.4205;-2.7802,1.8988,-.3171;-1.8136,2.2407,.8173;-4.0639,3.2668,1.4179;-2.6581,4.5,-.2623;-2.3221,1.8581,-1.7218;-.3925,2.4649,.4951;-1.6335,.8487,-2.234;1.8035,1.8393,1.1474;2.0924,.6927,.2212;2.0672,-.6031,.7306;2.3356,.9003,-1.1312;2.2684,-1.6823,-.1181;2.545,-.1865,-1.9686;2.5041,-1.4778,-1.4723;1.6268,-3.4245,1.3956;.328,-3.0214,1.683;2.2548,-4.3847,2.1786;-.3322,-3.5838,2.7663;1.5778,-4.9472,3.2504;.284,-4.5465,3.5537;-3.4743,1.1056,-.0526;-1.9765,1.6874,1.7345;-3.84,3.9935,2.2011;-4.9862,3.5812,.9253;-4.2567,2.3073,1.8998;-1.882,4.4571,-1.0209;-3.5717,4.8534,-.7447;-2.3631,5.2537,.4698;-2.5752,2.6802,-2.3811;2.1753,2.7846,.7506;2.2624,1.6789,2.1221;1.9022,-.755,1.7909;2.3659,1.9049,-1.5314;2.7348,-.0276,-3.0222;2.6637,-2.3266,-2.1256;-.1752,-2.2816,1.0745;3.2652,-4.6941,1.9417;-1.3437,-3.2681,2.9871;2.0713,-5.6983,3.8538;-.2409,-4.9824,4.3933;</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="-1.147225"
                        y3="-0.511073"
                        z3="-1.304108"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.128753"
                        y3="0.796254"
                        z3="-3.878451"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.393809"
                        y3="1.91055"
                        z3="1.418197"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.034122"
                        y3="3.046547"
                        z3="-0.473298"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.324962"
                        y3="-2.976987"
                        z3="0.310329"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.932407"
                        y3="3.183703"
                        z3="0.42049"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.780194"
                        y3="1.898791"
                        z3="-0.317092"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.813646"
                        y3="2.240655"
                        z3="0.81734"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.063898"
                        y3="3.266806"
                        z3="1.41791"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.658144"
                        y3="4.499968"
                        z3="-0.262294"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.322132"
                        y3="1.858108"
                        z3="-1.721787"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.3925"
                        y3="2.464868"
                        z3="0.49509"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.633468"
                        y3="0.848662"
                        z3="-2.233968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.803493"
                        y3="1.839347"
                        z3="1.147388"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.092403"
                        y3="0.692671"
                        z3="0.221171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.067221"
                        y3="-0.603134"
                        z3="0.730647"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.335578"
                        y3="0.900261"
                        z3="-1.131206"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.268413"
                        y3="-1.682344"
                        z3="-0.118092"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.544969"
                        y3="-0.186454"
                        z3="-1.968582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.504077"
                        y3="-1.477829"
                        z3="-1.472291"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.626779"
                        y3="-3.424528"
                        z3="1.395645"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.328012"
                        y3="-3.021376"
                        z3="1.682973"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.254775"
                        y3="-4.384692"
                        z3="2.178636"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.332193"
                        y3="-3.583799"
                        z3="2.766285"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.57783"
                        y3="-4.94721"
                        z3="3.250395"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.284009"
                        y3="-4.54645"
                        z3="3.553702"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.474334"
                        y3="1.105626"
                        z3="-0.052638"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.976492"
                        y3="1.687384"
                        z3="1.734545"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.839957"
                        y3="3.993485"
                        z3="2.201091"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.986175"
                        y3="3.581151"
                        z3="0.925275"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.256692"
                        y3="2.307313"
                        z3="1.899844"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.881967"
                        y3="4.457135"
                        z3="-1.020933"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.571732"
                        y3="4.853391"
                        z3="-0.744675"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.363139"
                        y3="5.253721"
                        z3="0.469832"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.575193"
                        y3="2.680168"
                        z3="-2.381089"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.175271"
                        y3="2.784558"
                        z3="0.750573"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.262448"
                        y3="1.67885"
                        z3="2.122065"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.902239"
                        y3="-0.755031"
                        z3="1.790941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.365941"
                        y3="1.904926"
                        z3="-1.531366"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.734836"
                        y3="-0.027594"
                        z3="-3.022229"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.663735"
                        y3="-2.326627"
                        z3="-2.125553"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.175244"
                        y3="-2.281603"
                        z3="1.074507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.265236"
                        y3="-4.694095"
                        z3="1.941656"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.343736"
                        y3="-3.268095"
                        z3="2.987078"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.071262"
                        y3="-5.6983"
                        z3="3.853823"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.240943"
                        y3="-4.982395"
                        z3="4.39334"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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:-1.1472,-.5111,-1.3041;-1.1288,.7963,-3.8785;.3938,1.9105,1.4182;.0341,3.0465,-.4733;2.325,-2.977,.3103;-2.9324,3.1837,.4205;-2.7802,1.8988,-.3171;-1.8136,2.2407,.8173;-4.0639,3.2668,1.4179;-2.6581,4.5,-.2623;-2.3221,1.8581,-1.7218;-.3925,2.4649,.4951;-1.6335,.8487,-2.234;1.8035,1.8393,1.1474;2.0924,.6927,.2212;2.0672,-.6031,.7306;2.3356,.9003,-1.1312;2.2684,-1.6823,-.1181;2.545,-.1865,-1.9686;2.5041,-1.4778,-1.4723;1.6268,-3.4245,1.3956;.328,-3.0214,1.683;2.2548,-4.3847,2.1786;-.3322,-3.5838,2.7663;1.5778,-4.9472,3.2504;.284,-4.5465,3.5537;-3.4743,1.1056,-.0526;-1.9765,1.6874,1.7345;-3.84,3.9935,2.2011;-4.9862,3.5812,.9253;-4.2567,2.3073,1.8998;-1.882,4.4571,-1.0209;-3.5717,4.8534,-.7447;-2.3631,5.2537,.4698;-2.5752,2.6802,-2.3811;2.1753,2.7846,.7506;2.2624,1.6788,2.1221;1.9022,-.755,1.7909;2.3659,1.9049,-1.5314;2.7348,-.0276,-3.0222;2.6637,-2.3266,-2.1256;-.1752,-2.2816,1.0745;3.2652,-4.6941,1.9417;-1.3437,-3.2681,2.9871;2.0713,-5.6983,3.8538;-.2409,-4.9824,4.3933;</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">2678</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2760.5376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1444.3589</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44430145</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2668.36483373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4626.80913518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7991.43822402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3364.62908884</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02384548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.02329269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57899124</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300388</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000107273947</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000107273947</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000214547893</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.511283544996</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"
                            size="1108"
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16.4907 16.5547 16.6570 16.7450 16.7525 17.0272 17.2065 17.3193 17.4343 17.4814 17.7157 17.8632 17.9565 18.2569 18.3162 18.5711 18.8117 18.9471 19.2014 19.3227 19.3586 19.6552 19.7225 19.8358 19.9652 20.0558 20.2274 20.3068 20.4060 20.7183 20.8060 20.8342 20.8768 20.9635 21.0768 21.3569 21.4369 21.5614 21.5694 21.8071 21.9034 22.0260 22.0836 22.3265 22.4234 22.6696 22.7505 22.8176 23.0209 23.1760 23.3342 23.4070 23.5793 23.7165 23.9739 24.0372 24.3142 24.3901 24.5633 24.6452 24.8799 24.9198 25.1276 25.1707 25.3930 25.4863 25.5902 25.7209 26.0594 26.1516 26.3154 26.3628 26.5010 26.7088 26.8835 27.2298 27.2828 27.4678 27.7529 27.8911 27.8971 28.0550 28.1777 28.4293 28.5471 28.6886 28.7887 28.8876 29.0569 29.1004 29.1410 29.3294 29.5355 29.6184 29.7204 29.8861 29.9273 30.0990 30.1710 30.3322 30.4168 30.5573 30.6935 30.7933 30.8804 31.0386 31.3360 31.5219 31.5852 31.7095 32.0621 32.2109 32.2233 32.3972 32.5441 32.5490 32.7638 32.8558 33.0979 33.1994 33.3036 33.4225 33.5326 33.6622 33.8413 34.1014 34.2325 34.3793 34.6200 34.8018 34.9118 35.0573 35.1630 35.3504 35.6275 35.7120 35.7884 35.9339 36.0115 36.1783 36.4543 36.5123 36.6977 36.9025 36.9970 37.1733 37.2451 37.3465 37.4534 37.6625 37.8573 38.0983 38.2056 38.3999 38.4748 38.4915 38.6687 38.8464 39.0281 39.0773 39.2205 39.2791 39.3368 39.3894 39.5348 39.6164 39.7656 40.0565 40.2942 40.5646 40.6635 40.8256 40.8303 40.9838 41.0583 41.2700 41.3618 41.4632 41.6020 41.8103 42.0116 42.2105 42.3382 42.4745 42.6188 42.8588 42.9808 43.2190 43.2587 43.4015 43.5386 43.6374 43.8046 43.9624 44.1149 44.1980 44.2525 44.4164 44.5089 44.6836 44.8045 44.9988 45.0930 45.4313 45.5208 45.8356 45.9826 46.0459 46.0935 46.3071 46.5797 46.6285 46.8596 47.0270 47.0996 47.2376 47.3517 47.4789 47.6018 47.8573 48.0908 48.1809 48.3215 48.5106 48.7569 48.8861 49.0181 49.3397 49.3806 49.6149 49.6978 49.8289 50.1085 50.3071 50.4850 50.6036 50.8635 50.9402 51.0905 51.5030 51.5645 51.7912 51.9651 52.1062 52.1182 52.3300 52.4578 52.7310 52.7654 53.0995 53.2142 53.3609 53.7543 54.1827 54.3346 54.4551 54.6471 54.7378 55.0708 55.1307 55.2966 55.4785 55.8567 55.9323 56.0500 56.2644 56.4367 56.5253 56.9007 57.0721 57.2299 57.3226 57.4035 57.7639 57.8971 58.0251 58.2907 58.5083 58.6534 58.7756 58.8017 58.9487 59.2878 59.5691 59.7722 59.8164 59.9571 60.1299 60.3808 60.5137 60.6264 61.0512 61.4080 61.7261 61.9835 62.0300 62.3300 62.4094 62.8988 63.0661 63.3882 63.5816 63.6788 63.7533 63.8306 64.0084 64.2452 64.3985 64.4602 64.7062 65.0157 65.0909 65.1327 65.3625 65.7035 65.7476 66.1315 66.2833 66.6390 66.9986 67.0856 67.2986 67.4009 67.5725 67.6972 67.7973 67.9704 68.2289 68.4126 68.7921 68.9137 69.0087 69.3917 69.6423 69.6714 70.6336 70.6820 70.9046 71.1692 71.4159 71.5908 71.6754 71.9535 72.1830 72.7346 73.0923 73.3809 73.6746 73.8275 74.1147 74.1251 74.5551 74.5853 74.8278 75.0530 75.1392 75.2015 75.7466 76.0035 76.2376 76.4090 76.5625 76.6875 76.9839 77.1651 77.2518 77.3743 77.6344 77.6738 77.7710 77.9001 78.2419 78.3459 78.4998 78.7132 78.7949 79.1054 79.1856 79.2850 79.3875 79.5157 79.6272 79.7610 79.8848 79.8910 80.1853 80.2078 80.6676 80.8374 81.0007 81.1530 81.3042 81.4827 81.6762 81.8897 81.9805 82.0488 82.2456 82.4218 82.5047 82.5768 82.7882 82.9690 83.0694 83.1531 83.4606 83.4920 83.6157 83.8072 83.8803 84.0762 84.3712 84.4669 84.5374 84.7215 84.7827 84.9211 85.1287 85.3578 85.4264 85.4312 85.5993 85.7316 85.7706 85.9570 86.0478 86.1898 86.3133 86.5579 86.6412 86.7433 86.9389 86.9657 87.0772 87.1997 87.4003 87.4540 87.6712 87.7489 87.9012 88.1088 88.2999 88.4017 88.5958 88.7247 88.7935 89.0019 89.0857 89.2596 89.3862 89.4522 89.6373 89.7164 89.8598 89.9887 90.0507 90.2579 90.3591 90.4904 90.5130 90.7782 91.0213 91.1812 91.3385 91.3838 91.6862 91.7817 92.0020 92.1861 92.2894 92.4957 92.5350 92.5817 92.7398 92.8658 92.9523 93.1417 93.3132 93.5023 93.5395 93.6544 93.7126 93.7719 94.0122 94.0332 94.1158 94.3088 94.4247 94.6079 94.8298 94.9517 95.0650 95.0926 95.2729 95.3506 95.4506 95.7546 95.8439 96.0209 96.0876 96.3231 96.4920 96.6239 96.7418 96.8161 96.9451 97.1406 97.1917 97.3748 97.4353 97.6597 97.6807 97.8114 98.0713 98.1093 98.3904 98.5570 98.6694 98.7585 98.9783 99.2947 99.3430 99.4551 99.6128 99.7180 99.8806 100.1075 100.3203 100.5129 100.6468 100.7836 101.1983 101.3903 101.4557 101.6560 101.8022 101.8983 102.1063 102.2575 102.5199 102.6505 102.9284 103.0259 103.3491 103.4187 103.6517 103.8073 104.1001 104.2368 104.4065 104.5455 104.6652 104.9942 105.1544 105.3147 105.4386 105.5557 105.6194 105.7744 106.0106 106.1409 106.2155 106.3797 106.4656 106.6573 106.7674 106.9189 107.0956 107.2185 107.4593 107.5966 107.7976 107.9443 108.0745 108.0863 108.3919 108.5951 108.7533 108.9251 109.2589 109.4482 109.5747 109.9293 110.0169 110.1423 110.1904 110.3775 110.5678 110.7774 110.9576 111.3584 111.4618 111.5577 111.8362 111.8884 112.0980 112.2014 112.5877 112.8088 112.9157 113.1682 113.3079 113.3214 113.6090 113.7013 114.0449 114.2891 114.4572 114.5428 114.7205 114.8930 115.0325 115.2023 115.2919 115.4636 115.8412 116.0130 116.1344 116.2750 116.4523 116.6139 116.6486 116.7116 116.8180 117.0190 117.1446 117.2949 117.5668 117.6167 117.7817 118.0057 118.1705 118.2444 118.3830 118.4400 118.5439 118.6791 118.7963 118.9322 119.1156 119.2161 119.3482 119.5365 119.5573 119.8565 119.9073 120.1450 120.3238 120.3930 120.6225 120.7698 121.0715 121.2286 121.3804 121.4495 121.6328 121.9358 122.1733 122.2691 122.4195 122.8718 122.9399 123.0475 123.7245 123.9224 124.4391 124.8561 124.9907 125.2309 125.5424 125.8771 126.2502 126.4140 126.7694 126.8883 127.5046 127.8641 127.9919 128.8382 128.9053 129.1559 129.2313 129.3882 129.4284 129.6510 129.9299 130.0658 130.3407 130.4539 130.7297 130.8702 131.2297 131.2628 131.3988 131.5756 131.8839 132.0650 132.4052 132.6992 132.8495 132.9192 133.1660 133.3556 133.4703 133.8259 134.0404 134.4148 134.9598 135.1247 135.4429 135.5894 135.7799 135.8926 135.9914 136.3470 136.6918 136.9842 137.0671 137.4967 137.5217 137.8345 138.1628 138.5804 138.7365 138.9062 139.1952 139.6032 139.9146 140.4622 140.5423 141.1620 141.3953 141.4846 141.7353 142.0047 143.1338 143.5995 143.9306 144.2240 144.4762 144.6610 144.9305 145.1158 145.1976 145.4071 145.5144 145.8057 145.9109 146.1994 146.5015 146.7443 147.0227 147.4066 147.7173 148.0703 148.3432 148.4431 148.6882 149.0360 149.2106 149.3523 150.1473 150.2164 150.4337 150.4998 150.7538 150.8416 151.3439 151.5684 151.8577 152.1280 152.3600 152.6663 153.0217 153.2670 153.8358 154.0230 154.5211 154.5759 155.1056 155.3843 155.8016 156.2825 156.7210 157.0587 157.2273 157.4645 157.6312 158.2997 158.5454 159.0873 159.6221 160.0017 160.3114 160.5809 160.9809 161.5714 162.0963 162.5352 163.4053 164.1480 165.3426 167.3557 168.8722 169.7951 171.6490 172.3396 172.6621 172.7907 174.4211 176.5274 177.9307 179.1938 179.7772 181.0915 182.1586 185.4480 186.3958 186.7350 187.5719 189.0743 189.5621 192.3379 192.7562 193.8392 194.9842 196.4002 199.4673 202.6268 204.9114 206.8334 207.0037 221.6521 222.4804 223.0408 223.8063 224.1187 224.7928 226.0625 226.6916 228.5122 230.0184 295.0845 296.6024 298.6857 299.3288 309.3983 314.8213 609.1434 618.0022 621.1667 624.9345 631.0349 631.9536 632.1874 634.2139 634.3170 635.1758 635.2205 635.9644 636.8392 636.9240 638.9115 640.0709 642.8019 647.6849 650.7716 657.4280 658.1842 705.3943 713.7393 1201.8363 1210.5796 1215.1296</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">-0.055667 -0.060719 -0.282575 -0.456909 -0.323924 0.112407 -0.045240 -0.093387 -0.259673 -0.290940 -0.178139 0.376040 0.070644 0.086694 0.013182 -0.259615 -0.192140 0.321260 -0.134106 -0.252288 0.317122 -0.209297 -0.254130 -0.154072 -0.119442 -0.184285 0.119373 0.094561 0.096708 0.095505 0.088088 0.097187 0.099804 0.100352 0.136961 0.113057 0.121412 0.142723 0.138235 0.154039 0.144457 0.151331 0.143359 0.157289 0.157826 0.156933</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">17.0557 17.0607 8.2826 8.4569 8.3239 5.8876 6.0452 6.0934 6.2597 6.2909 6.1781 5.6240 5.9294 5.9133 5.9868 6.2596 6.1921 5.6787 6.1341 6.2523 5.6829 6.2093 6.2541 6.1541 6.1194 6.1843 0.8806 0.9054 0.9033 0.9045 0.9119 0.9028 0.9002 0.8996 0.8630 0.8869 0.8786 0.8573 0.8618 0.8460 0.8555 0.8487 0.8566 0.8427 0.8422 0.8431</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">-0.0557 -0.0607 -0.2826 -0.4569 -0.3239 0.1124 -0.0452 -0.0934 -0.2597 -0.2909 -0.1781 0.3760 0.0706 0.0867 0.0132 -0.2596 -0.1921 0.3213 -0.1341 -0.2523 0.3171 -0.2093 -0.2541 -0.1541 -0.1194 -0.1843 0.1194 0.0946 0.0967 0.0955 0.0881 0.0972 0.0998 0.1004 0.1370 0.1131 0.1214 0.1427 0.1382 0.1540 0.1445 0.1513 0.1434 0.1573 0.1578 0.1569</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2902 1.2456 2.1197 2.0275 2.0882 3.7511 3.8668 3.8698 3.9025 3.8917 3.8657 4.1220 4.1707 3.8173 3.6078 3.9750 3.8846 3.6649 3.8989 3.9863 3.6561 3.9145 4.0094 3.9193 3.8798 3.9051 1.0069 1.0326 1.0021 1.0024 1.0043 1.0162 0.9983 1.0003 1.0076 1.0109 0.9962 1.0077 1.0171 0.9915 1.0068 0.9933 1.0098 0.9906 0.9890 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2902 1.2456 2.1197 2.0275 2.0882 3.7511 3.8668 3.8698 3.9025 3.8917 3.8657 4.1220 4.1707 3.8173 3.6078 3.9750 3.8846 3.6649 3.8989 3.9863 3.6561 3.9145 4.0094 3.9193 3.8798 3.9051 1.0069 1.0326 1.0021 1.0024 1.0043 1.0162 0.9983 1.0003 1.0076 1.0109 0.9962 1.0077 1.0171 0.9915 1.0068 0.9933 1.0098 0.9906 0.9890 0.9910</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">1.1826 1.1433 1.1774 0.8569 1.8566 0.9632 0.9420 0.9594 0.8940 0.9382 0.9285 0.8949 0.9763 1.0025 0.9958 1.0289 0.9946 0.9938 0.9815 0.9970 0.9890 0.9882 1.8449 0.9760 0.9174 1.0164 0.9863 1.3897 1.3390 1.3797 0.9644 1.4079 0.9987 1.3543 1.4345 0.9924 0.9908 1.3346 1.3796 1.4315 0.9756 1.4341 0.9867 1.4154 0.9770 1.4020 0.9777 0.9832</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">-0.026954308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471255757749</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.84228 5.76965 -1.07262 10.97277 -10.55967 0.41309 22.03527 -20.64515 1.39013</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.80378</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.58484</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
