<?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="-1.203588"
                        y3="0.899136"
                        z3="2.350633"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.620865"
                        y3="-1.149994"
                        z3="0.883911"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.036638"
                        y3="3.115678"
                        z3="-0.419094"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.402989"
                        y3="1.712262"
                        z3="-1.38703"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.487934"
                        y3="-2.477846"
                        z3="-1.201428"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.542622"
                        y3="3.857462"
                        z3="-0.703609"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.512503"
                        y3="2.898659"
                        z3="0.435077"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.210838"
                        y3="3.52888"
                        z3="-0.05103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.066649"
                        y3="5.244286"
                        z3="-0.413179"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.868487"
                        y3="3.392379"
                        z3="-2.100737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.776779"
                        y3="1.4554"
                        z3="0.258496"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.19319"
                        y3="2.681694"
                        z3="-0.698894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.276024"
                        y3="0.527228"
                        z3="1.060259"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.132373"
                        y3="2.356076"
                        z3="-0.939754"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.267856"
                        y3="1.020945"
                        z3="-0.263746"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.285535"
                        y3="-0.144196"
                        z3="-1.019635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.367821"
                        y3="0.941398"
                        z3="1.12159"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.423266"
                        y3="-1.374757"
                        z3="-0.395844"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.496968"
                        y3="-0.295242"
                        z3="1.735412"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.532296"
                        y3="-1.461721"
                        z3="0.985889"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.806406"
                        y3="-3.613072"
                        z3="-0.8597"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.416237"
                        y3="-4.825761"
                        z3="-1.149654"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.535121"
                        y3="-3.575362"
                        z3="-0.298503"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.746708"
                        y3="-6.009343"
                        z3="-0.874361"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.117497"
                        y3="-4.767334"
                        z3="-0.019312"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.481915"
                        y3="-5.987435"
                        z3="-0.302827"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.831717"
                        y3="3.291071"
                        z3="1.396748"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.803579"
                        y3="4.301064"
                        z3="0.590786"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.152811"
                        y3="5.271632"
                        z3="-0.520684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.825447"
                        y3="5.57179"
                        z3="0.598932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.645819"
                        y3="5.973014"
                        z3="-1.108352"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.948679"
                        y3="3.434319"
                        z3="-2.253749"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.408619"
                        y3="4.054237"
                        z3="-2.836693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.545034"
                        y3="2.379434"
                        z3="-2.322152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.429924"
                        y3="1.131304"
                        z3="-0.543154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.042409"
                        y3="2.242662"
                        z3="-2.021963"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.007116"
                        y3="2.976107"
                        z3="-0.743542"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.188398"
                        y3="-0.098559"
                        z3="-2.098024"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.347549"
                        y3="1.840646"
                        z3="1.72472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.579087"
                        y3="-0.35625"
                        z3="2.812867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.644942"
                        y3="-2.420636"
                        z3="1.475916"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.405452"
                        y3="-4.840341"
                        z3="-1.589963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.050318"
                        y3="-2.631238"
                        z3="-0.083188"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.224237"
                        y3="-6.953723"
                        z3="-1.102159"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.107202"
                        y3="-4.736752"
                        z3="0.418193"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.033767"
                        y3="-6.912992"
                        z3="-0.083262"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.2036,.8991,2.3506;-2.6209,-1.15,.8839;1.0366,3.1157,-.4191;-.403,1.7123,-1.387;2.4879,-2.4778,-1.2014;-2.5426,3.8575,-.7036;-2.5125,2.8987,.4351;-1.2108,3.5289,-.051;-3.0666,5.2443,-.4132;-2.8685,3.3924,-2.1007;-2.7768,1.4554,.2585;-.1932,2.6817,-.6989;-2.276,.5272,1.0603;2.1324,2.3561,-.9398;2.2679,1.0209,-.2637;2.2855,-.1442,-1.0196;2.3678,.9414,1.1216;2.4233,-1.3748,-.3958;2.497,-.2952,1.7354;2.5323,-1.4617,.9859;1.8064,-3.6131,-.8597;2.4162,-4.8258,-1.1497;.5351,-3.5754,-.2985;1.7467,-6.0093,-.8744;-.1175,-4.7673,-.0193;.4819,-5.9874,-.3028;-2.8317,3.2911,1.3967;-.8036,4.3011,.5908;-4.1528,5.2716,-.5207;-2.8254,5.5718,.5989;-2.6458,5.973,-1.1084;-3.9487,3.4343,-2.2537;-2.4086,4.0542,-2.8367;-2.545,2.3794,-2.3222;-3.4299,1.1313,-.5432;2.0424,2.2427,-2.022;3.0071,2.9761,-.7435;2.1884,-.0986,-2.098;2.3475,1.8406,1.7247;2.5791,-.3563,2.8129;2.6449,-2.4206,1.4759;3.4055,-4.8403,-1.59;.0503,-2.6312,-.0832;2.2242,-6.9537,-1.1022;-1.1072,-4.7368,.4182;-.0338,-6.913,-.0833;</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">2638.2168896609 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">6.562e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.439 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.654 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="-1.20358846"
                                 y3="0.89913554"
                                 z3="2.35063329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.62086509"
                                 y3="-1.14999371"
                                 z3="0.88391126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.03663847"
                                 y3="3.11567764"
                                 z3="-0.41909373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.40298919"
                                 y3="1.71226202"
                                 z3="-1.38703021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.48793414"
                                 y3="-2.47784636"
                                 z3="-1.20142815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.54262191"
                                 y3="3.85746193"
                                 z3="-0.70360867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.51250325"
                                 y3="2.89865885"
                                 z3="0.43507711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.21083795"
                                 y3="3.52888004"
                                 z3="-0.05103002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.0666494"
                                 y3="5.2442859"
                                 z3="-0.41317925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.86848712"
                                 y3="3.39237922"
                                 z3="-2.10073669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.77677934"
                                 y3="1.4554001"
                                 z3="0.25849612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.1931896"
                                 y3="2.68169413"
                                 z3="-0.69889437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.27602444"
                                 y3="0.52722751"
                                 z3="1.06025888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.13237254"
                                 y3="2.35607636"
                                 z3="-0.93975365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.26785553"
                                 y3="1.02094535"
                                 z3="-0.26374646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.28553484"
                                 y3="-0.14419587"
                                 z3="-1.01963549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.36782145"
                                 y3="0.94139815"
                                 z3="1.12159039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.42326605"
                                 y3="-1.37475732"
                                 z3="-0.39584439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.49696753"
                                 y3="-0.29524169"
                                 z3="1.73541156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.53229552"
                                 y3="-1.46172142"
                                 z3="0.98588929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.80640616"
                                 y3="-3.6130715"
                                 z3="-0.85970016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.41623719"
                                 y3="-4.82576107"
                                 z3="-1.14965363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.53512125"
                                 y3="-3.57536239"
                                 z3="-0.29850309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.74670784"
                                 y3="-6.00934282"
                                 z3="-0.87436121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.11749663"
                                 y3="-4.76733434"
                                 z3="-0.01931228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.4819151"
                                 y3="-5.98743502"
                                 z3="-0.30282673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.83171699"
                                 y3="3.29107148"
                                 z3="1.39674753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.80357863"
                                 y3="4.30106442"
                                 z3="0.59078611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.1528108"
                                 y3="5.27163209"
                                 z3="-0.52068436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.82544714"
                                 y3="5.57178957"
                                 z3="0.59893171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.64581936"
                                 y3="5.97301418"
                                 z3="-1.10835224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.9486791"
                                 y3="3.43431945"
                                 z3="-2.2537487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.40861861"
                                 y3="4.05423708"
                                 z3="-2.83669278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.54503431"
                                 y3="2.37943402"
                                 z3="-2.32215193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.42992379"
                                 y3="1.13130359"
                                 z3="-0.54315372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.04240883"
                                 y3="2.24266218"
                                 z3="-2.02196257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.0071158"
                                 y3="2.9761068"
                                 z3="-0.74354176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.18839804"
                                 y3="-0.09855863"
                                 z3="-2.09802369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.34754878"
                                 y3="1.84064603"
                                 z3="1.72471996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.57908734"
                                 y3="-0.35624961"
                                 z3="2.81286718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.64494214"
                                 y3="-2.42063575"
                                 z3="1.47591558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.40545224"
                                 y3="-4.84034068"
                                 z3="-1.58996304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.05031843"
                                 y3="-2.63123776"
                                 z3="-0.08318806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.22423699"
                                 y3="-6.95372334"
                                 z3="-1.10215867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.1072019"
                                 y3="-4.73675206"
                                 z3="0.41819305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.03376659"
                                 y3="-6.91299244"
                                 z3="-0.0832616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.2036,.8991,2.3506;-2.6209,-1.15,.8839;1.0366,3.1157,-.4191;-.403,1.7123,-1.387;2.4879,-2.4778,-1.2014;-2.5426,3.8575,-.7036;-2.5125,2.8987,.4351;-1.2108,3.5289,-.051;-3.0666,5.2443,-.4132;-2.8685,3.3924,-2.1007;-2.7768,1.4554,.2585;-.1932,2.6817,-.6989;-2.276,.5272,1.0603;2.1324,2.3561,-.9398;2.2679,1.0209,-.2637;2.2855,-.1442,-1.0196;2.3678,.9414,1.1216;2.4233,-1.3748,-.3958;2.497,-.2952,1.7354;2.5323,-1.4617,.9859;1.8064,-3.6131,-.8597;2.4162,-4.8258,-1.1497;.5351,-3.5754,-.2985;1.7467,-6.0093,-.8744;-.1175,-4.7673,-.0193;.4819,-5.9874,-.3028;-2.8317,3.2911,1.3967;-.8036,4.3011,.5908;-4.1528,5.2716,-.5207;-2.8254,5.5718,.5989;-2.6458,5.973,-1.1084;-3.9487,3.4343,-2.2537;-2.4086,4.0542,-2.8367;-2.545,2.3794,-2.3222;-3.4299,1.1313,-.5432;2.0424,2.2427,-2.022;3.0071,2.9761,-.7435;2.1884,-.0986,-2.098;2.3475,1.8406,1.7247;2.5791,-.3562,2.8129;2.6449,-2.4206,1.4759;3.4055,-4.8403,-1.59;.0503,-2.6312,-.0832;2.2242,-6.9537,-1.1022;-1.1072,-4.7368,.4182;-.0338,-6.913,-.0833;</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="-1.203588"
                        y3="0.899136"
                        z3="2.350633"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.620865"
                        y3="-1.149994"
                        z3="0.883911"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.036638"
                        y3="3.115678"
                        z3="-0.419094"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.402989"
                        y3="1.712262"
                        z3="-1.38703"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.487934"
                        y3="-2.477846"
                        z3="-1.201428"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.542622"
                        y3="3.857462"
                        z3="-0.703609"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.512503"
                        y3="2.898659"
                        z3="0.435077"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.210838"
                        y3="3.52888"
                        z3="-0.05103"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.066649"
                        y3="5.244286"
                        z3="-0.413179"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.868487"
                        y3="3.392379"
                        z3="-2.100737"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.776779"
                        y3="1.4554"
                        z3="0.258496"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.19319"
                        y3="2.681694"
                        z3="-0.698894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.276024"
                        y3="0.527228"
                        z3="1.060259"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.132373"
                        y3="2.356076"
                        z3="-0.939754"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.267856"
                        y3="1.020945"
                        z3="-0.263746"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.285535"
                        y3="-0.144196"
                        z3="-1.019635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.367821"
                        y3="0.941398"
                        z3="1.12159"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.423266"
                        y3="-1.374757"
                        z3="-0.395844"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.496968"
                        y3="-0.295242"
                        z3="1.735412"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.532296"
                        y3="-1.461721"
                        z3="0.985889"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.806406"
                        y3="-3.613072"
                        z3="-0.8597"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.416237"
                        y3="-4.825761"
                        z3="-1.149654"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.535121"
                        y3="-3.575362"
                        z3="-0.298503"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.746708"
                        y3="-6.009343"
                        z3="-0.874361"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.117497"
                        y3="-4.767334"
                        z3="-0.019312"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.481915"
                        y3="-5.987435"
                        z3="-0.302827"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.831717"
                        y3="3.291071"
                        z3="1.396748"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.803579"
                        y3="4.301064"
                        z3="0.590786"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.152811"
                        y3="5.271632"
                        z3="-0.520684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.825447"
                        y3="5.57179"
                        z3="0.598932"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.645819"
                        y3="5.973014"
                        z3="-1.108352"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.948679"
                        y3="3.434319"
                        z3="-2.253749"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.408619"
                        y3="4.054237"
                        z3="-2.836693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.545034"
                        y3="2.379434"
                        z3="-2.322152"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.429924"
                        y3="1.131304"
                        z3="-0.543154"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.042409"
                        y3="2.242662"
                        z3="-2.021963"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.007116"
                        y3="2.976107"
                        z3="-0.743542"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.188398"
                        y3="-0.098559"
                        z3="-2.098024"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.347549"
                        y3="1.840646"
                        z3="1.72472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.579087"
                        y3="-0.35625"
                        z3="2.812867"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.644942"
                        y3="-2.420636"
                        z3="1.475916"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.405452"
                        y3="-4.840341"
                        z3="-1.589963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.050318"
                        y3="-2.631238"
                        z3="-0.083188"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.224237"
                        y3="-6.953723"
                        z3="-1.102159"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.107202"
                        y3="-4.736752"
                        z3="0.418193"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.033767"
                        y3="-6.912992"
                        z3="-0.083262"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-1.2036,.8991,2.3506;-2.6209,-1.15,.8839;1.0366,3.1157,-.4191;-.403,1.7123,-1.387;2.4879,-2.4778,-1.2014;-2.5426,3.8575,-.7036;-2.5125,2.8987,.4351;-1.2108,3.5289,-.051;-3.0666,5.2443,-.4132;-2.8685,3.3924,-2.1007;-2.7768,1.4554,.2585;-.1932,2.6817,-.6989;-2.276,.5272,1.0603;2.1324,2.3561,-.9398;2.2679,1.0209,-.2637;2.2855,-.1442,-1.0196;2.3678,.9414,1.1216;2.4233,-1.3748,-.3958;2.497,-.2952,1.7354;2.5323,-1.4617,.9859;1.8064,-3.6131,-.8597;2.4162,-4.8258,-1.1497;.5351,-3.5754,-.2985;1.7467,-6.0093,-.8744;-.1175,-4.7673,-.0193;.4819,-5.9874,-.3028;-2.8317,3.2911,1.3967;-.8036,4.3011,.5908;-4.1528,5.2716,-.5207;-2.8254,5.5718,.5989;-2.6458,5.973,-1.1084;-3.9487,3.4343,-2.2537;-2.4086,4.0542,-2.8367;-2.545,2.3794,-2.3222;-3.4299,1.1313,-.5432;2.0424,2.2427,-2.022;3.0071,2.9761,-.7435;2.1884,-.0986,-2.098;2.3475,1.8406,1.7247;2.5791,-.3563,2.8129;2.6449,-2.4206,1.4759;3.4055,-4.8403,-1.59;.0503,-2.6312,-.0832;2.2242,-6.9537,-1.1022;-1.1072,-4.7368,.4182;-.0338,-6.913,-.0833;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2699</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2765.6038</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1490.6331</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44585134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2638.21688966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4596.66274100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7931.64507451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3334.98233351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02523637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.02815029</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.58229895</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300297</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000016497496</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000016497496</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000032994991</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.510894973336</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.4611 16.6209 16.7014 16.8834 16.9241 17.0656 17.0729 17.2576 17.3571 17.4007 17.7108 17.7143 17.8949 18.0962 18.2473 18.4183 18.7261 18.8228 18.9062 19.1594 19.2369 19.5864 19.6669 19.7404 19.8047 20.0613 20.1105 20.2311 20.4403 20.5181 20.6651 20.7371 20.9490 21.0018 21.0988 21.2572 21.3281 21.5144 21.6309 21.6879 21.8464 21.9501 22.1341 22.2140 22.3039 22.5401 22.5896 22.7048 22.8543 23.0107 23.1661 23.2055 23.4344 23.7474 23.8035 23.9382 24.0775 24.1385 24.3136 24.4584 24.6030 24.7025 24.8746 24.9666 25.3218 25.4919 25.5379 25.7008 25.9527 26.1292 26.2953 26.3756 26.6534 26.7739 26.9152 27.0694 27.1553 27.3567 27.4506 27.8389 27.8736 28.0295 28.1176 28.2040 28.2636 28.6307 28.7259 28.8556 29.0295 29.1910 29.2345 29.3671 29.4343 29.6065 29.7573 29.8740 29.9904 30.0514 30.2441 30.3379 30.5181 30.6377 30.6809 30.8600 31.0737 31.1623 31.4117 31.5063 31.6673 31.7577 31.9048 31.9663 32.2080 32.4285 32.4886 32.5737 32.5911 32.9363 33.0134 33.1951 33.2511 33.5709 33.7309 33.8071 33.9437 34.1615 34.3063 34.4281 34.5157 34.5903 34.7311 34.9963 35.1770 35.3487 35.5452 35.5959 35.6771 35.8170 36.1779 36.2262 36.2927 36.5129 36.7057 36.8138 36.9870 37.1806 37.3277 37.3825 37.6266 37.7370 37.8699 37.9860 38.1019 38.2135 38.4588 38.5494 38.7082 38.8477 38.9027 39.0519 39.1639 39.2067 39.3221 39.4389 39.6673 39.7642 39.9267 40.2210 40.2978 40.4369 40.5064 40.7815 40.8970 40.9397 41.0375 41.1844 41.1925 41.4626 41.5057 41.9879 42.1375 42.2571 42.3134 42.4604 42.5275 42.6432 42.7184 43.1573 43.1932 43.4341 43.5390 43.6517 43.7733 43.8540 44.0598 44.1407 44.2127 44.4003 44.4917 44.6645 44.8879 44.9779 45.2323 45.2465 45.3990 45.7066 45.8950 45.9710 46.1400 46.3189 46.3877 46.4784 46.6970 46.9423 46.9996 47.1306 47.2502 47.3290 47.4903 47.8574 47.9166 48.1766 48.3456 48.4819 48.7698 48.8051 49.1009 49.1626 49.2654 49.5410 49.7906 50.0718 50.1920 50.3346 50.4788 50.5595 50.7821 50.9415 51.1566 51.2886 51.4942 51.6581 51.8453 51.9330 52.1270 52.3824 52.5000 52.6202 52.9152 52.9335 53.1050 53.3962 53.7264 53.8154 54.0021 54.2117 54.3759 54.7603 54.7796 55.0984 55.3266 55.4832 55.6414 55.8920 55.9787 56.0618 56.4094 56.4683 56.5865 56.8331 57.1480 57.2502 57.3957 57.6000 57.8572 57.9267 57.9866 58.1291 58.3515 58.5090 58.8951 59.2225 59.2741 59.3439 59.6181 59.7341 59.9370 60.0051 60.1083 60.2536 60.5547 60.8391 61.0069 61.2408 61.7309 61.7851 62.0953 62.1868 62.6745 62.7199 63.1295 63.5124 63.6688 63.8232 63.8919 64.1196 64.4768 64.6575 64.7065 64.8834 65.0072 65.2192 65.3407 65.5615 65.7634 65.9419 66.1539 66.1862 66.4090 66.5519 66.8655 66.9954 67.1653 67.3461 67.4889 67.6173 67.7419 68.0518 68.2867 68.5557 68.9822 69.0990 69.2317 69.3240 69.5687 70.0368 70.3413 70.8992 70.9288 71.2445 71.6248 71.9327 72.0879 72.4291 72.7696 73.0673 73.2976 73.4620 73.9611 74.2168 74.2722 74.4621 74.7550 74.8841 74.9275 75.3426 75.6617 75.9881 76.0324 76.2557 76.4251 76.7113 76.7792 76.9095 77.0482 77.2496 77.4056 77.5074 77.5895 77.7936 77.9235 78.1777 78.3515 78.4344 78.6160 78.9382 79.0983 79.2428 79.3352 79.4490 79.5396 79.6764 79.8449 79.9238 80.0238 80.1350 80.3153 80.6000 80.9496 80.9639 81.0959 81.1457 81.4244 81.8164 81.8585 81.8907 82.1804 82.2130 82.2731 82.5286 82.5932 82.6993 82.8388 82.9197 83.1374 83.3162 83.3991 83.5459 83.7018 83.8216 84.0259 84.2635 84.3428 84.5565 84.6651 84.7195 84.9496 85.1803 85.2519 85.4130 85.4362 85.6705 85.6930 85.7923 86.0101 86.0417 86.1342 86.2146 86.4076 86.4891 86.6025 86.8598 86.9424 87.1378 87.2580 87.3534 87.5847 87.7333 87.7743 87.8835 88.0920 88.1857 88.5157 88.5592 88.6405 88.7496 89.0374 89.1425 89.1520 89.3359 89.4526 89.5163 89.6008 89.8118 89.9263 90.1471 90.2063 90.3801 90.6076 90.6427 90.7966 90.9437 91.2122 91.2820 91.3893 91.4601 91.7427 91.8968 92.1688 92.3586 92.5349 92.6163 92.6641 92.8308 92.8894 92.9525 93.0807 93.4133 93.4307 93.5209 93.6518 93.7051 93.8315 93.8355 94.1091 94.3042 94.3937 94.4542 94.5410 94.6982 94.8040 94.9900 95.0977 95.1528 95.3891 95.4516 95.6571 95.7782 95.9068 95.9613 96.1503 96.3613 96.4696 96.7351 96.7691 96.8256 96.8326 97.0852 97.2169 97.3406 97.5205 97.7311 97.8581 97.9930 98.1059 98.1753 98.4007 98.5629 98.8355 99.0163 99.0394 99.3452 99.4174 99.5138 99.8468 99.8673 99.9199 100.0670 100.1178 100.5402 100.6710 100.7261 101.0150 101.4367 101.5651 101.7360 101.8119 101.9122 102.1679 102.5941 102.6753 102.9489 103.0871 103.3006 103.5440 103.8579 103.9332 104.1366 104.2211 104.6154 104.7199 104.7752 105.0021 105.1090 105.3480 105.5322 105.7033 105.7173 105.8115 105.8720 106.0661 106.1995 106.4103 106.4481 106.5157 106.7806 106.8812 107.1421 107.2636 107.3466 107.5217 107.7242 108.0025 108.1088 108.2934 108.4903 108.6555 108.7507 108.9258 109.1339 109.3825 109.4294 109.6394 109.9575 110.0514 110.1177 110.3333 110.4184 110.9274 110.9870 111.2912 111.4483 111.5292 111.6882 111.8954 111.9357 112.2634 112.4182 112.6738 112.9294 112.9745 113.2975 113.3935 113.6535 113.7105 113.8172 114.2179 114.3274 114.6101 114.7148 114.8457 114.8682 115.0761 115.2901 115.4378 115.7845 116.0108 116.0756 116.2339 116.4106 116.4591 116.7123 116.8485 116.8777 117.0194 117.2201 117.4104 117.5011 117.7570 117.8237 118.0284 118.1339 118.2559 118.3568 118.4467 118.6065 118.6994 118.8931 119.0252 119.2164 119.3208 119.3934 119.4742 119.6979 119.7703 119.9719 120.3276 120.4897 120.6437 120.7105 120.7525 121.0341 121.1000 121.2376 121.4019 121.8186 121.9817 122.2089 122.3189 122.6087 122.7908 122.8502 123.4000 123.6951 123.8696 124.0490 124.6302 124.7169 124.8613 125.1717 125.5326 125.8372 126.3541 126.4644 127.0109 127.4596 127.9155 128.4837 128.7549 128.9538 129.1286 129.1857 129.4018 129.4453 129.7731 129.9447 130.0489 130.0833 130.5395 130.7476 130.9189 131.1313 131.3926 131.5080 131.6187 132.0057 132.1543 132.4383 132.4669 132.8268 132.9166 132.9945 133.2455 133.4747 133.8935 134.1306 134.3522 134.5638 134.9455 135.0764 135.2191 135.6188 135.8254 136.0103 136.5149 136.6844 136.9189 137.1461 137.4753 137.5678 138.1431 138.2176 138.5254 138.5566 138.8629 139.0253 139.3723 140.1845 140.5597 140.7382 141.2729 141.3651 141.5769 141.7141 142.0451 142.9500 143.7454 143.9227 144.1527 144.4169 144.5497 144.7903 144.8766 145.1770 145.4395 145.6619 145.7508 145.9558 145.9770 146.3747 146.6204 147.0156 147.2943 147.8485 148.0843 148.3258 148.4160 148.5887 149.1676 149.2310 149.3486 149.7157 150.2224 150.3015 150.5882 150.7463 151.0410 151.3456 151.4868 151.5904 151.8746 152.6031 152.7823 153.0013 153.3728 153.9624 154.2378 154.5524 154.7709 155.2112 155.2397 156.0596 156.5920 156.7666 157.0283 157.2643 157.3769 157.5930 158.1935 158.5640 159.5522 159.7152 159.9902 160.1151 160.7171 160.8786 161.6189 161.8850 162.7181 164.3108 164.7235 165.0389 167.2600 168.6401 170.3244 171.7684 172.2428 172.5233 172.9347 174.5820 176.5591 177.6773 179.1356 179.8575 180.8687 182.4489 185.1503 186.3995 186.8943 187.3960 189.3923 189.8804 192.2032 192.7974 193.4807 195.7864 196.7834 199.6627 202.0638 204.9837 206.4891 207.1928 221.8118 222.5355 222.7126 223.6437 223.6718 224.2245 225.9284 226.6678 228.4077 229.6702 295.7533 296.8959 297.3023 298.0453 309.0095 313.8268 609.0638 618.0070 620.9755 624.7653 631.3928 631.9691 632.1046 633.8094 634.2424 635.1741 635.2310 635.8318 636.7757 637.6910 638.8556 640.2602 643.0121 647.7383 650.7505 657.4590 658.1568 704.7634 710.8961 1201.8066 1209.8716 1214.9169</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">-0.056669 -0.064381 -0.288335 -0.456272 -0.331750 0.105647 -0.052819 -0.091527 -0.258095 -0.288089 -0.165078 0.382592 0.064369 0.099624 0.050647 -0.229189 -0.266195 0.249176 -0.128829 -0.183986 0.258048 -0.235728 -0.154822 -0.131556 -0.150215 -0.177517 0.121493 0.094188 0.095571 0.088364 0.096904 0.100014 0.101157 0.096901 0.139556 0.114201 0.124461 0.129249 0.137667 0.157338 0.156455 0.144795 0.133535 0.157367 0.154196 0.157538</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">17.0567 17.0644 8.2883 8.4563 8.3318 5.8944 6.0528 6.0915 6.2581 6.2881 6.1651 5.6174 5.9356 5.9004 5.9494 6.2292 6.2662 5.7508 6.1288 6.1840 5.7420 6.2357 6.1548 6.1316 6.1502 6.1775 0.8785 0.9058 0.9044 0.9116 0.9031 0.9000 0.8988 0.9031 0.8604 0.8858 0.8755 0.8708 0.8623 0.8427 0.8435 0.8552 0.8665 0.8426 0.8458 0.8425</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">-0.0567 -0.0644 -0.2883 -0.4563 -0.3318 0.1056 -0.0528 -0.0915 -0.2581 -0.2881 -0.1651 0.3826 0.0644 0.0996 0.0506 -0.2292 -0.2662 0.2492 -0.1288 -0.1840 0.2580 -0.2357 -0.1548 -0.1316 -0.1502 -0.1775 0.1215 0.0942 0.0956 0.0884 0.0969 0.1000 0.1012 0.0969 0.1396 0.1142 0.1245 0.1292 0.1377 0.1573 0.1565 0.1448 0.1335 0.1574 0.1542 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2730 1.2437 2.1225 2.0298 2.0695 3.7650 3.8712 3.8655 3.9017 3.8947 3.8515 4.0968 4.1630 3.7949 3.5801 4.0431 3.9300 3.7565 3.8659 3.9178 3.7459 3.9904 3.8807 3.8942 3.8923 3.9020 1.0066 1.0319 1.0022 1.0044 1.0023 0.9987 1.0002 1.0167 1.0052 1.0088 0.9915 1.0211 1.0130 0.9902 0.9951 1.0083 1.0165 0.9892 0.9917 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2730 1.2437 2.1225 2.0298 2.0695 3.7650 3.8712 3.8655 3.9017 3.8947 3.8515 4.0968 4.1630 3.7949 3.5801 4.0431 3.9300 3.7565 3.8659 3.9178 3.7459 3.9904 3.8807 3.8942 3.8923 3.9020 1.0066 1.0319 1.0022 1.0044 1.0023 0.9987 1.0002 1.0167 1.0052 1.0088 0.9915 1.0211 1.0130 0.9902 0.9951 1.0083 1.0165 0.9892 0.9917 0.9903</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">1.1825 1.1334 1.1599 0.8609 1.8463 0.9275 0.9409 0.9618 0.8829 0.9401 0.9358 0.9036 0.9746 1.0020 0.9827 1.0300 0.9933 0.9817 0.9939 0.9889 0.9881 0.9957 1.8424 0.9756 0.9146 1.0165 0.9735 1.3863 1.3324 1.4252 0.9820 1.4221 1.0104 1.3647 1.4037 0.9859 0.9722 1.3833 1.3731 1.4343 0.9838 1.4055 0.9629 1.4058 0.9786 1.4176 0.9782 0.9830</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">-0.025913978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471765316615</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.17682 -0.62757 -0.45075 13.36217 -11.82687 1.53531 -12.33621 12.74336 0.40714</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65109</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.19674</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
