<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.51629"
                        y3="-5.457766"
                        z3="0.322843"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.378435"
                        y3="-5.362523"
                        z3="-1.878125"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.16637"
                        y3="-0.759558"
                        z3="-1.96488"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.097644"
                        y3="-1.990345"
                        z3="-0.100716"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.04033"
                        y3="3.39008"
                        z3="0.836053"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.92194"
                        y3="-1.028598"
                        z3="-0.339083"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.784786"
                        y3="-2.512154"
                        z3="-0.544398"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.910674"
                        y3="-1.564139"
                        z3="-1.334744"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.099814"
                        y3="-0.285334"
                        z3="-0.919698"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.46353"
                        y3="-0.458674"
                        z3="0.981251"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.799606"
                        y3="-3.290749"
                        z3="-1.262868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.534306"
                        y3="-1.489007"
                        z3="-1.045309"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.173251"
                        y3="-4.529748"
                        z3="-0.970323"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.541225"
                        y3="-0.450917"
                        z3="-1.7235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.709692"
                        y3="0.490185"
                        z3="-0.562739"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.827714"
                        y3="1.551247"
                        z3="-0.3854"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.76746"
                        y3="0.324023"
                        z3="0.322295"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.995092"
                        y3="2.418332"
                        z3="0.683383"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.933983"
                        y3="1.209074"
                        z3="1.378776"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.047199"
                        y3="2.256005"
                        z3="1.577015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.380364"
                        y3="4.646028"
                        z3="1.270543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.548093"
                        y3="5.285218"
                        z3="0.871425"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.46191"
                        y3="5.292666"
                        z3="2.086214"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.79148"
                        y3="6.580482"
                        z3="1.306417"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.712928"
                        y3="6.592309"
                        z3="2.501562"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.880199"
                        y3="7.239909"
                        z3="2.120615"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.279748"
                        y3="-3.03163"
                        z3="0.261699"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.174003"
                        y3="-1.408753"
                        z3="-2.375087"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.369859"
                        y3="-0.621399"
                        z3="-1.919547"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.872273"
                        y3="0.779646"
                        z3="-0.985047"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.975163"
                        y3="-0.397211"
                        z3="-0.277856"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.311879"
                        y3="-0.396035"
                        z3="1.664373"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.070218"
                        y3="0.551601"
                        z3="0.850922"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.69908"
                        y3="-1.059591"
                        z3="1.468475"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.286767"
                        y3="-2.826153"
                        z3="-2.111813"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.883509"
                        y3="0.013101"
                        z3="-2.647933"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.12412"
                        y3="-1.361417"
                        z3="-1.574749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.998976"
                        y3="1.707928"
                        z3="-1.06563"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.4555"
                        y3="-0.501935"
                        z3="0.19349"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.753903"
                        y3="1.071699"
                        z3="2.071111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.174442"
                        y3="2.92386"
                        z3="2.419125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.261547"
                        y3="4.790396"
                        z3="0.224944"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.44535"
                        y3="4.783743"
                        z3="2.386101"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.701259"
                        y3="7.077689"
                        z3="0.996774"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.007169"
                        y3="7.095317"
                        z3="3.133445"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.076444"
                        y3="8.250901"
                        z3="2.451286"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" 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:2.5163,-5.4578,.3228;4.3784,-5.3625,-1.8781;-1.1664,-.7596,-1.9649;-1.0976,-1.9903,-.1007;-1.0403,3.3901,.8361;1.9219,-1.0286,-.3391;1.7848,-2.5122,-.5444;.9107,-1.5641,-1.3347;3.0998,-.2853,-.9197;1.4635,-.4587,.9813;2.7996,-3.2907,-1.2629;-.5343,-1.489,-1.0453;3.1733,-4.5297,-.9703;-2.5412,-.4509,-1.7235;-2.7097,.4902,-.5627;-1.8277,1.5512,-.3854;-3.7675,.324,.3223;-1.9951,2.4183,.6834;-3.934,1.2091,1.3788;-3.0472,2.256,1.577;-1.3804,4.646,1.2705;-2.5481,5.2852,.8714;-.4619,5.2927,2.0862;-2.7915,6.5805,1.3064;-.7129,6.5923,2.5016;-1.8802,7.2399,2.1206;1.2797,-3.0316,.2617;1.174,-1.4088,-2.3751;3.3699,-.6214,-1.9195;2.8723,.7796,-.985;3.9752,-.3972,-.2779;2.3119,-.396,1.6644;1.0702,.5516,.8509;.6991,-1.0596,1.4685;3.2868,-2.8262,-2.1118;-2.8835,.0131,-2.6479;-3.1241,-1.3614,-1.5747;-.999,1.7079,-1.0656;-4.4555,-.5019,.1935;-4.7539,1.0717,2.0711;-3.1744,2.9239,2.4191;-3.2615,4.7904,.2249;.4454,4.7837,2.3861;-3.7013,7.0777,.9968;.0072,7.0953,3.1334;-2.0764,8.2509,2.4513;</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">2446.2501957869 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">6.649e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.812 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">0.661 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.491 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.51628991"
                                 y3="-5.45776562"
                                 z3="0.32284268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.37843522"
                                 y3="-5.36252278"
                                 z3="-1.87812549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.16637015"
                                 y3="-0.75955767"
                                 z3="-1.9648798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.09764394"
                                 y3="-1.99034517"
                                 z3="-0.10071595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.04032993"
                                 y3="3.39007979"
                                 z3="0.83605347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.92194049"
                                 y3="-1.02859755"
                                 z3="-0.33908266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.7847859"
                                 y3="-2.51215446"
                                 z3="-0.54439848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.910674"
                                 y3="-1.56413911"
                                 z3="-1.3347441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.09981359"
                                 y3="-0.28533358"
                                 z3="-0.9196985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.46353037"
                                 y3="-0.45867438"
                                 z3="0.98125069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.79960648"
                                 y3="-3.29074919"
                                 z3="-1.262868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.53430599"
                                 y3="-1.48900685"
                                 z3="-1.04530874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.17325076"
                                 y3="-4.52974769"
                                 z3="-0.97032295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.54122507"
                                 y3="-0.45091744"
                                 z3="-1.72349989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.70969186"
                                 y3="0.49018467"
                                 z3="-0.5627387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.82771363"
                                 y3="1.55124662"
                                 z3="-0.38539951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.76746041"
                                 y3="0.32402298"
                                 z3="0.32229549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.99509151"
                                 y3="2.41833195"
                                 z3="0.68338315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.9339827"
                                 y3="1.20907378"
                                 z3="1.37877561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.04719859"
                                 y3="2.25600463"
                                 z3="1.57701512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.38036398"
                                 y3="4.64602819"
                                 z3="1.27054333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.54809288"
                                 y3="5.28521776"
                                 z3="0.87142545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.46190978"
                                 y3="5.29266573"
                                 z3="2.08621386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.79148035"
                                 y3="6.5804824"
                                 z3="1.30641734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.71292756"
                                 y3="6.59230942"
                                 z3="2.50156182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.88019851"
                                 y3="7.2399087"
                                 z3="2.12061463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.27974758"
                                 y3="-3.03162976"
                                 z3="0.26169858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.17400278"
                                 y3="-1.408753"
                                 z3="-2.37508718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.36985946"
                                 y3="-0.62139886"
                                 z3="-1.91954745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.8722731"
                                 y3="0.779646"
                                 z3="-0.98504671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.97516317"
                                 y3="-0.3972113"
                                 z3="-0.27785607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.3118793"
                                 y3="-0.39603511"
                                 z3="1.66437301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.07021799"
                                 y3="0.55160102"
                                 z3="0.8509225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.6990796"
                                 y3="-1.05959137"
                                 z3="1.46847457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.28676675"
                                 y3="-2.82615276"
                                 z3="-2.11181251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.88350903"
                                 y3="0.0131014"
                                 z3="-2.64793338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.12412026"
                                 y3="-1.36141698"
                                 z3="-1.57474876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.9989765"
                                 y3="1.70792787"
                                 z3="-1.06562979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.4555003"
                                 y3="-0.50193457"
                                 z3="0.19348956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.75390296"
                                 y3="1.0716986"
                                 z3="2.07111126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.17444188"
                                 y3="2.92385993"
                                 z3="2.4191252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.26154742"
                                 y3="4.79039639"
                                 z3="0.22494422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.44535003"
                                 y3="4.78374262"
                                 z3="2.38610116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.70125883"
                                 y3="7.07768882"
                                 z3="0.99677372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.00716865"
                                 y3="7.09531698"
                                 z3="3.13344486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.0764439"
                                 y3="8.2509013"
                                 z3="2.45128565">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" 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:2.5163,-5.4578,.3228;4.3784,-5.3625,-1.8781;-1.1664,-.7596,-1.9649;-1.0976,-1.9903,-.1007;-1.0403,3.3901,.8361;1.9219,-1.0286,-.3391;1.7848,-2.5122,-.5444;.9107,-1.5641,-1.3347;3.0998,-.2853,-.9197;1.4635,-.4587,.9813;2.7996,-3.2907,-1.2629;-.5343,-1.489,-1.0453;3.1733,-4.5297,-.9703;-2.5412,-.4509,-1.7235;-2.7097,.4902,-.5627;-1.8277,1.5512,-.3854;-3.7675,.324,.3223;-1.9951,2.4183,.6834;-3.934,1.2091,1.3788;-3.0472,2.256,1.577;-1.3804,4.646,1.2705;-2.5481,5.2852,.8714;-.4619,5.2927,2.0862;-2.7915,6.5805,1.3064;-.7129,6.5923,2.5016;-1.8802,7.2399,2.1206;1.2797,-3.0316,.2617;1.174,-1.4088,-2.3751;3.3699,-.6214,-1.9195;2.8723,.7796,-.985;3.9752,-.3972,-.2779;2.3119,-.396,1.6644;1.0702,.5516,.8509;.6991,-1.0596,1.4685;3.2868,-2.8262,-2.1118;-2.8835,.0131,-2.6479;-3.1241,-1.3614,-1.5747;-.999,1.7079,-1.0656;-4.4555,-.5019,.1935;-4.7539,1.0717,2.0711;-3.1744,2.9239,2.4191;-3.2615,4.7904,.2249;.4454,4.7837,2.3861;-3.7013,7.0777,.9968;.0072,7.0953,3.1334;-2.0764,8.2509,2.4513;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.51629"
                        y3="-5.457766"
                        z3="0.322843"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.378435"
                        y3="-5.362523"
                        z3="-1.878125"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.16637"
                        y3="-0.759558"
                        z3="-1.96488"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.097644"
                        y3="-1.990345"
                        z3="-0.100716"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.04033"
                        y3="3.39008"
                        z3="0.836053"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.92194"
                        y3="-1.028598"
                        z3="-0.339083"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.784786"
                        y3="-2.512154"
                        z3="-0.544398"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.910674"
                        y3="-1.564139"
                        z3="-1.334744"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.099814"
                        y3="-0.285334"
                        z3="-0.919698"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.46353"
                        y3="-0.458674"
                        z3="0.981251"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.799606"
                        y3="-3.290749"
                        z3="-1.262868"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.534306"
                        y3="-1.489007"
                        z3="-1.045309"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.173251"
                        y3="-4.529748"
                        z3="-0.970323"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.541225"
                        y3="-0.450917"
                        z3="-1.7235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.709692"
                        y3="0.490185"
                        z3="-0.562739"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.827714"
                        y3="1.551247"
                        z3="-0.3854"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.76746"
                        y3="0.324023"
                        z3="0.322295"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.995092"
                        y3="2.418332"
                        z3="0.683383"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.933983"
                        y3="1.209074"
                        z3="1.378776"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.047199"
                        y3="2.256005"
                        z3="1.577015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.380364"
                        y3="4.646028"
                        z3="1.270543"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.548093"
                        y3="5.285218"
                        z3="0.871425"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.46191"
                        y3="5.292666"
                        z3="2.086214"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.79148"
                        y3="6.580482"
                        z3="1.306417"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.712928"
                        y3="6.592309"
                        z3="2.501562"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.880199"
                        y3="7.239909"
                        z3="2.120615"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.279748"
                        y3="-3.03163"
                        z3="0.261699"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.174003"
                        y3="-1.408753"
                        z3="-2.375087"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.369859"
                        y3="-0.621399"
                        z3="-1.919547"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.872273"
                        y3="0.779646"
                        z3="-0.985047"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.975163"
                        y3="-0.397211"
                        z3="-0.277856"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.311879"
                        y3="-0.396035"
                        z3="1.664373"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.070218"
                        y3="0.551601"
                        z3="0.850922"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.69908"
                        y3="-1.059591"
                        z3="1.468475"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.286767"
                        y3="-2.826153"
                        z3="-2.111813"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.883509"
                        y3="0.013101"
                        z3="-2.647933"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.12412"
                        y3="-1.361417"
                        z3="-1.574749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.998976"
                        y3="1.707928"
                        z3="-1.06563"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.4555"
                        y3="-0.501935"
                        z3="0.19349"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.753903"
                        y3="1.071699"
                        z3="2.071111"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.174442"
                        y3="2.92386"
                        z3="2.419125"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.261547"
                        y3="4.790396"
                        z3="0.224944"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.44535"
                        y3="4.783743"
                        z3="2.386101"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.701259"
                        y3="7.077689"
                        z3="0.996774"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.007169"
                        y3="7.095317"
                        z3="3.133445"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.076444"
                        y3="8.250901"
                        z3="2.451286"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" 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:2.5163,-5.4578,.3228;4.3784,-5.3625,-1.8781;-1.1664,-.7596,-1.9649;-1.0976,-1.9903,-.1007;-1.0403,3.3901,.8361;1.9219,-1.0286,-.3391;1.7848,-2.5122,-.5444;.9107,-1.5641,-1.3347;3.0998,-.2853,-.9197;1.4635,-.4587,.9813;2.7996,-3.2907,-1.2629;-.5343,-1.489,-1.0453;3.1733,-4.5297,-.9703;-2.5412,-.4509,-1.7235;-2.7097,.4902,-.5627;-1.8277,1.5512,-.3854;-3.7675,.324,.3223;-1.9951,2.4183,.6834;-3.934,1.2091,1.3788;-3.0472,2.256,1.577;-1.3804,4.646,1.2705;-2.5481,5.2852,.8714;-.4619,5.2927,2.0862;-2.7915,6.5805,1.3064;-.7129,6.5923,2.5016;-1.8802,7.2399,2.1206;1.2797,-3.0316,.2617;1.174,-1.4088,-2.3751;3.3699,-.6214,-1.9195;2.8723,.7796,-.985;3.9752,-.3972,-.2779;2.3119,-.396,1.6644;1.0702,.5516,.8509;.6991,-1.0596,1.4685;3.2868,-2.8262,-2.1118;-2.8835,.0131,-2.6479;-3.1241,-1.3614,-1.5747;-.999,1.7079,-1.0656;-4.4555,-.5019,.1935;-4.7539,1.0717,2.0711;-3.1744,2.9239,2.4191;-3.2615,4.7904,.2249;.4454,4.7837,2.3861;-3.7013,7.0777,.9968;.0072,7.0953,3.1334;-2.0764,8.2509,2.4513;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2671</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2777.4119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1558.7829</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43612238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2446.25019579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4404.68631817</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7546.54460097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3141.85828280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03164399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99098518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55486281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301208</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000098135281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000098135281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000196270562</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.506958056498</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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16.3015 16.3291 16.5431 16.5852 16.7391 16.7842 17.0093 17.0497 17.1345 17.3067 17.6920 17.7615 17.8855 18.0395 18.1663 18.3051 18.4685 18.5796 18.7600 19.0355 19.0861 19.2212 19.3565 19.3938 19.6114 19.7122 19.8459 19.9023 20.1313 20.2900 20.4596 20.5846 20.6304 20.7663 20.8813 20.9601 21.0344 21.2340 21.3170 21.4801 21.4852 21.6791 21.7556 21.9158 22.0083 22.2089 22.3385 22.6598 22.8347 22.9546 23.0175 23.2123 23.3923 23.5007 23.6080 23.6932 23.9006 23.9999 24.1296 24.2706 24.3069 24.4344 24.8113 24.8656 25.0456 25.1435 25.2332 25.5864 25.6381 25.8389 26.0357 26.2028 26.3058 26.4539 26.7260 26.9507 27.1609 27.2503 27.4155 27.5515 27.7962 27.8649 27.9768 28.1760 28.2369 28.5427 28.6620 28.7731 28.9236 28.9990 29.1476 29.2096 29.3862 29.6321 29.6682 29.8196 29.8991 29.9660 30.1336 30.2094 30.4345 30.4957 30.7317 30.8294 30.9745 31.1745 31.2792 31.4417 31.5243 31.6432 31.8650 32.0471 32.1028 32.3244 32.4545 32.5847 32.6816 32.9015 33.0664 33.2053 33.2944 33.4500 33.6089 33.8221 33.8545 33.9954 34.1636 34.3153 34.4462 34.5521 34.7182 34.8250 34.9477 35.0745 35.3155 35.4548 35.6812 35.8341 36.0515 36.1251 36.2663 36.4755 36.5006 36.5261 36.6897 36.7537 36.9299 37.1892 37.4618 37.5257 37.6743 37.7442 38.0340 38.1460 38.2335 38.3396 38.4218 38.6515 38.7069 38.8529 38.9654 39.0860 39.1903 39.3126 39.4211 39.5826 39.7764 39.9038 40.1000 40.2944 40.4360 40.6430 40.7717 40.9992 41.1370 41.2418 41.3741 41.4988 41.6010 41.8404 42.0760 42.1906 42.3252 42.3683 42.5728 42.6609 42.9241 42.9483 43.1722 43.2178 43.4219 43.6425 43.7237 43.8695 44.0783 44.1725 44.4422 44.5342 44.6253 44.6833 44.7448 44.8561 45.0974 45.2910 45.3682 45.4778 45.6348 45.8851 46.0048 46.2146 46.4123 46.5748 46.6583 46.7258 46.7905 47.0920 47.2883 47.3364 47.5230 47.7568 47.8901 48.0019 48.1694 48.4375 48.6469 48.7853 48.9124 49.2539 49.6100 49.7218 49.8088 49.9210 50.0864 50.3013 50.5203 50.5518 50.6733 50.7764 50.9125 51.0289 51.3150 51.4237 51.4821 51.8362 51.8925 52.1189 52.2670 52.4239 52.4494 52.5574 52.7144 52.8588 52.9590 53.1455 53.3022 53.3625 53.8896 54.0384 54.4268 54.8464 55.1643 55.1882 55.3169 55.5658 55.8404 56.0031 56.1627 56.2583 56.5726 56.9774 57.0735 57.1184 57.2305 57.3575 57.8280 57.8784 58.0821 58.2026 58.3219 58.5726 58.6539 58.9038 59.0402 59.2099 59.3191 59.5138 59.7506 59.9952 60.0291 60.2615 60.5412 60.6355 60.8837 61.2416 61.4214 61.6316 61.7677 62.2207 62.4427 62.7463 62.8532 62.9963 63.2401 63.3780 63.6128 63.7139 63.8176 64.0169 64.1997 64.4949 64.7038 64.8379 64.8576 64.9208 65.1491 65.5200 65.7455 65.8348 66.1626 66.4431 66.5219 66.7145 67.0873 67.1968 67.3433 67.6478 67.8566 67.8742 68.1205 68.5698 68.7396 68.9165 69.3432 69.3925 69.7644 70.0956 70.2057 70.4917 71.0779 71.4829 71.6630 72.0796 72.2633 72.6296 72.9243 73.3582 73.4180 73.6616 73.7823 74.0206 74.2367 74.3705 74.6158 74.6834 74.8914 75.0545 75.1588 75.5916 76.0214 76.1593 76.3636 76.4693 76.5987 76.6577 76.8450 77.0145 77.2323 77.4717 77.6359 77.6639 77.9589 78.1448 78.2673 78.4372 78.5659 78.8677 78.9606 79.0904 79.2812 79.3544 79.4492 79.6196 79.7141 79.7326 79.8652 80.0795 80.1539 80.2774 80.2972 80.3593 80.8217 81.1617 81.2523 81.3923 81.6048 81.7240 81.9035 82.0094 82.1492 82.2685 82.3916 82.5839 82.6078 82.8941 82.9352 83.0159 83.1723 83.5077 83.5789 83.7553 83.9110 84.2493 84.2901 84.3750 84.5354 84.6430 84.7551 84.9407 85.1750 85.2220 85.3326 85.4459 85.5687 85.7048 85.7356 85.9961 86.0964 86.2214 86.3243 86.4073 86.5172 86.5373 86.7410 86.9173 87.1609 87.3081 87.4194 87.8143 87.9063 87.9695 88.0667 88.1699 88.4084 88.4410 88.6187 88.7924 88.9203 88.9690 89.1179 89.1639 89.3839 89.4410 89.6367 89.6761 89.7737 89.8884 89.9634 90.1541 90.3413 90.4428 90.5965 90.7623 90.8989 91.1369 91.3272 91.4017 91.6803 91.7324 91.8786 92.2348 92.2933 92.4354 92.6318 92.6627 92.8085 92.8913 93.0491 93.0862 93.2302 93.3811 93.3997 93.5683 93.6731 93.8207 93.8990 94.0023 94.2684 94.3326 94.4565 94.5392 94.6479 94.7692 94.9120 95.1438 95.2195 95.3940 95.5482 95.5973 95.6923 95.7377 95.9473 96.2188 96.3654 96.6847 96.8307 96.9349 97.1099 97.1916 97.3663 97.4292 97.6121 97.8241 97.8817 97.9827 98.1608 98.2373 98.3504 98.4363 98.6610 98.9702 99.0681 99.1671 99.2548 99.3346 99.5177 99.5678 100.0405 100.1763 100.4490 100.5790 100.7333 101.0742 101.1100 101.2373 101.4125 101.6259 101.9250 102.3576 102.4160 102.5615 102.9003 102.9827 103.2044 103.4241 103.5910 103.7489 103.9357 104.2008 104.3088 104.5292 104.7427 104.8855 105.1167 105.3420 105.3885 105.4481 105.5761 105.6478 105.7829 105.8217 106.0443 106.2658 106.3674 106.5200 106.6160 106.7744 107.0850 107.1163 107.3063 107.4885 107.6204 107.7176 107.8241 108.0141 108.2198 108.3760 108.6742 108.8228 108.9205 109.2664 109.4902 109.5411 109.6590 109.8580 110.0763 110.2096 110.4307 110.7162 110.7492 110.8350 111.1505 111.3217 111.4857 111.6898 111.8158 111.8902 112.0927 112.4255 112.5613 112.7091 113.0836 113.0961 113.3069 113.6565 113.7102 113.8255 114.1202 114.2557 114.4867 114.6260 114.6902 114.9428 115.0397 115.3062 115.4147 115.4250 115.6693 116.0367 116.1418 116.5131 116.5918 116.7098 116.8502 116.9498 117.0158 117.2668 117.3135 117.4837 117.6362 117.7398 117.8161 118.0664 118.1058 118.2953 118.3260 118.3751 118.5600 118.6517 118.8371 118.9274 119.0066 119.2910 119.5780 119.6957 119.8590 120.1165 120.3169 120.5304 120.6943 120.7775 121.1284 121.2158 121.5396 121.6162 121.8338 122.2168 122.3223 122.3712 122.5567 122.7073 123.1371 123.5584 123.6062 123.9239 124.0581 124.3488 124.5550 124.8895 125.0596 125.7588 126.0225 126.1555 126.4023 126.4260 126.8196 127.7440 127.9572 128.1411 128.2480 128.7507 128.9879 129.0744 129.2470 129.5919 129.6646 129.8508 130.0302 130.1470 130.2753 130.4076 130.8324 130.9303 131.0526 131.1070 131.2082 131.5392 131.6329 132.0732 132.0812 132.3764 132.4233 132.9604 133.0167 133.3853 133.6684 134.3389 134.5186 134.8098 135.0361 135.1394 135.3213 135.4268 135.7488 135.8528 136.2883 136.6639 136.9086 137.3130 137.4678 138.1124 138.3899 138.5463 138.6899 138.8127 138.9193 139.4313 139.6460 139.8414 140.5709 140.8963 141.0931 141.3322 141.6423 142.0974 142.5718 143.1481 143.2807 143.8059 144.1032 144.1824 144.2825 144.4561 144.6691 144.9309 145.2186 145.5297 145.8968 146.0052 146.4471 146.6666 146.7478 147.0417 147.3977 147.7531 147.9574 148.1403 148.1932 148.2745 148.7417 148.7561 149.4051 149.8474 150.0195 150.2990 150.3634 150.9697 151.1154 151.3375 151.6046 151.9031 152.4705 152.6799 152.8462 153.1883 153.4124 153.8043 154.2739 154.6100 154.8925 155.0607 155.8703 156.2818 156.6066 156.7041 157.1873 157.2423 157.8774 158.0491 158.8117 159.3941 159.6709 159.8090 159.8142 160.2086 161.1243 161.4538 162.3058 162.4404 163.7760 164.2488 164.5985 165.3957 166.9740 168.4259 170.0044 171.5660 171.8594 172.3391 173.1415 174.1642 175.9221 177.8068 178.1293 179.7794 180.6473 181.8918 185.1245 186.1931 187.1995 187.5127 189.0754 189.5796 192.0141 192.2305 193.3188 195.3361 195.8853 199.1610 202.3145 204.6671 206.9002 206.9886 221.3504 221.6805 222.4100 222.9317 222.9751 223.5444 225.7774 225.9959 227.9174 229.2863 294.5132 294.7797 295.7296 297.1423 308.5421 313.3255 609.2561 618.0470 620.0801 626.0679 629.2224 631.2027 631.7126 633.7038 634.2647 635.1386 635.6187 636.1302 636.7156 636.9069 639.2545 640.4579 642.9115 647.8670 650.7617 657.2481 657.9579 701.4469 707.6367 1200.3071 1210.2918 1215.2544</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">-0.058725 -0.063275 -0.290390 -0.478150 -0.342960 0.096650 0.024579 -0.062101 -0.271229 -0.271981 -0.203479 0.388411 0.040220 0.107550 0.064914 -0.339589 -0.228451 0.330095 -0.121598 -0.223116 0.290232 -0.198681 -0.255875 -0.152433 -0.127423 -0.187742 0.074204 0.101503 0.093865 0.098685 0.101634 0.104454 0.095158 0.095635 0.131908 0.124258 0.117762 0.133245 0.145421 0.162639 0.160588 0.159020 0.148748 0.162908 0.161321 0.161592</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">17.0587 17.0633 8.2904 8.4781 8.3430 5.9034 5.9754 6.0621 6.2712 6.2720 6.2035 5.6116 5.9598 5.8924 5.9351 6.3396 6.2285 5.6699 6.1216 6.2231 5.7098 6.1987 6.2559 6.1524 6.1274 6.1877 0.9258 0.8985 0.9061 0.9013 0.8984 0.8955 0.9048 0.9044 0.8681 0.8757 0.8822 0.8668 0.8546 0.8374 0.8394 0.8410 0.8513 0.8371 0.8387 0.8384</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">-0.0587 -0.0633 -0.2904 -0.4781 -0.3430 0.0966 0.0246 -0.0621 -0.2712 -0.2720 -0.2035 0.3884 0.0402 0.1076 0.0649 -0.3396 -0.2285 0.3301 -0.1216 -0.2231 0.2902 -0.1987 -0.2559 -0.1524 -0.1274 -0.1877 0.0742 0.1015 0.0939 0.0987 0.1016 0.1045 0.0952 0.0956 0.1319 0.1243 0.1178 0.1332 0.1454 0.1626 0.1606 0.1590 0.1487 0.1629 0.1613 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2670 1.2415 2.1164 2.0230 2.0389 3.7296 3.8915 3.7988 3.9060 3.8996 3.8969 4.2092 4.2049 3.7783 3.5845 4.0370 3.9786 3.6417 3.8862 3.9471 3.6841 3.9031 4.0033 3.8914 3.8840 3.8971 1.0513 1.0314 1.0052 1.0011 1.0005 1.0016 1.0022 1.0166 1.0183 0.9931 1.0091 1.0295 1.0026 0.9888 0.9946 0.9971 1.0074 0.9893 0.9884 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2670 1.2415 2.1164 2.0230 2.0389 3.7296 3.8915 3.7988 3.9060 3.8996 3.8969 4.2092 4.2049 3.7783 3.5845 4.0370 3.9786 3.6417 3.8862 3.9471 3.6841 3.9031 4.0033 3.8914 3.8840 3.8971 1.0513 1.0314 1.0052 1.0011 1.0005 1.0016 1.0022 1.0166 1.0183 0.9931 1.0091 1.0295 1.0026 0.9888 0.9946 0.9971 1.0074 0.9893 0.9884 0.9893</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">1.1844 1.1577 1.1687 0.8664 1.8928 0.8964 0.9477 0.9116 0.8495 0.9486 0.9421 0.9325 1.0417 0.9893 1.0238 1.0061 0.9894 0.9864 0.9934 0.9882 0.9944 0.9866 1.8528 0.9507 0.9297 0.9655 1.0170 1.3455 1.3763 1.4032 0.9969 1.4310 0.9927 1.3578 1.4239 0.9779 0.9678 1.3477 1.3770 1.4175 0.9720 1.4354 0.9845 1.4131 0.9759 1.4019 0.9788 0.9823</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">-0.022668622</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.458791001175</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.90165 16.40783 -0.49382 40.52841 -38.59812 1.93029 6.80710 -7.50234 -0.69523</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.36388</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
