<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.730769"
                        y3="-0.113823"
                        z3="-1.610931"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.476461"
                        y3="0.724523"
                        z3="1.049433"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.066248"
                        y3="-2.231609"
                        z3="0.852755"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.392907"
                        y3="-1.939504"
                        z3="-1.259478"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.3908"
                        y3="2.794448"
                        z3="0.691385"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.303052"
                        y3="-3.111481"
                        z3="-0.130574"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.387687"
                        y3="-1.615013"
                        z3="-0.218029"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.215525"
                        y3="-2.257047"
                        z3="0.48983"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.200406"
                        y3="-3.833891"
                        z3="0.844501"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.054451"
                        y3="-3.88697"
                        z3="-1.399732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.359551"
                        y3="-0.849656"
                        z3="0.581018"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.133159"
                        y3="-2.128186"
                        z3="-0.096656"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.382837"
                        y3="-0.177035"
                        z3="0.07285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.423162"
                        y3="-2.021433"
                        z3="0.484256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.753375"
                        y3="-0.571502"
                        z3="0.245754"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.881812"
                        y3="0.44852"
                        z3="0.597556"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.989866"
                        y3="-0.253662"
                        z3="-0.31211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.232941"
                        y3="1.770811"
                        z3="0.352542"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.343422"
                        y3="1.070358"
                        z3="-0.512891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.462537"
                        y3="2.095375"
                        z3="-0.194321"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.072509"
                        y3="2.728172"
                        z3="0.331306"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.656213"
                        y3="2.176805"
                        z3="-0.875826"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.152521"
                        y3="3.29194"
                        z3="1.204954"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.692468"
                        y3="2.199555"
                        z3="-1.201136"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.191629"
                        y3="3.313898"
                        z3="0.861594"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.621395"
                        y3="2.767252"
                        z3="-0.339358"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.162763"
                        y3="-1.205853"
                        z3="-1.197755"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.234979"
                        y3="-2.216456"
                        z3="1.573504"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.196241"
                        y3="-3.970556"
                        z3="0.418463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.313541"
                        y3="-3.302982"
                        z3="1.789415"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.798028"
                        y3="-4.823188"
                        z3="1.069781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.009994"
                        y3="-4.181522"
                        z3="-1.837661"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.49201"
                        y3="-4.800082"
                        z3="-1.194924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.513175"
                        y3="-3.318808"
                        z3="-2.152469"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.240859"
                        y3="-0.831013"
                        z3="1.657993"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.688512"
                        y3="-2.621499"
                        z3="-0.389286"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.002461"
                        y3="-2.402209"
                        z3="1.326394"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.926214"
                        y3="0.236936"
                        z3="1.061328"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.677573"
                        y3="-1.044037"
                        z3="-0.588754"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.307285"
                        y3="1.310651"
                        z3="-0.942736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.725206"
                        y3="3.130615"
                        z3="-0.371347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.368923"
                        y3="1.741183"
                        z3="-1.564916"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.490129"
                        y3="3.716636"
                        z3="2.142243"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.014385"
                        y3="1.773133"
                        z3="-2.14241"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.906308"
                        y3="3.756508"
                        z3="1.543563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.669928"
                        y3="2.788839"
                        z3="-0.604004"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:3.7308,-.1138,-1.6109;4.4765,.7245,1.0494;-2.0662,-2.2316,.8528;-1.3929,-1.9395,-1.2595;-2.3908,2.7944,.6914;1.3031,-3.1115,-.1306;1.3877,-1.615,-.218;.2155,-2.257,.4898;2.2004,-3.8339,.8445;1.0545,-3.887,-1.3997;2.3596,-.8497,.581;-1.1332,-2.1282,-.0967;3.3828,-.177,.0728;-3.4232,-2.0214,.4843;-3.7534,-.5715,.2458;-2.8818,.4485,.5976;-4.9899,-.2537,-.3121;-3.2329,1.7708,.3525;-5.3434,1.0704,-.5129;-4.4625,2.0954,-.1943;-1.0725,2.7282,.3313;-.6562,2.1768,-.8758;-.1525,3.2919,1.205;.6925,2.1996,-1.2011;1.1916,3.3139,.8616;1.6214,2.7673,-.3394;1.1628,-1.2059,-1.1978;.235,-2.2165,1.5735;3.1962,-3.9706,.4185;2.3135,-3.303,1.7894;1.798,-4.8232,1.0698;2.01,-4.1815,-1.8377;.492,-4.8001,-1.1949;.5132,-3.3188,-2.1525;2.2409,-.831,1.658;-3.6885,-2.6215,-.3893;-4.0025,-2.4022,1.3264;-1.9262,.2369,1.0613;-5.6776,-1.044,-.5888;-6.3073,1.3107,-.9427;-4.7252,3.1306,-.3713;-1.3689,1.7412,-1.5649;-.4901,3.7166,2.1422;1.0144,1.7731,-2.1424;1.9063,3.7565,1.5436;2.6699,2.7888,-.604;</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">2652.0054704115 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">6.519e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.916 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">1.230 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.163 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.73076926"
                                 y3="-0.1138228"
                                 z3="-1.61093117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.47646123"
                                 y3="0.72452273"
                                 z3="1.04943323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.06624789"
                                 y3="-2.23160938"
                                 z3="0.85275531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.39290725"
                                 y3="-1.93950402"
                                 z3="-1.25947772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.39080001"
                                 y3="2.79444816"
                                 z3="0.69138488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.30305164"
                                 y3="-3.11148112"
                                 z3="-0.1305736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.38768671"
                                 y3="-1.61501294"
                                 z3="-0.21802943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.21552537"
                                 y3="-2.25704724"
                                 z3="0.48982983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.20040562"
                                 y3="-3.83389102"
                                 z3="0.84450126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.05445108"
                                 y3="-3.88696958"
                                 z3="-1.39973246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.35955094"
                                 y3="-0.8496562"
                                 z3="0.58101827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.13315909"
                                 y3="-2.12818554"
                                 z3="-0.09665575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.3828372"
                                 y3="-0.17703457"
                                 z3="0.07284987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.42316216"
                                 y3="-2.02143271"
                                 z3="0.48425563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.75337493"
                                 y3="-0.5715016"
                                 z3="0.24575395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.88181154"
                                 y3="0.44852021"
                                 z3="0.59755623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.98986559"
                                 y3="-0.25366248"
                                 z3="-0.31211004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.2329408"
                                 y3="1.77081111"
                                 z3="0.35254222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.34342204"
                                 y3="1.0703584"
                                 z3="-0.51289138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.46253665"
                                 y3="2.09537544"
                                 z3="-0.1943209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.07250924"
                                 y3="2.72817229"
                                 z3="0.3313056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.65621263"
                                 y3="2.17680509"
                                 z3="-0.87582584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.15252148"
                                 y3="3.29193994"
                                 z3="1.20495393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.69246795"
                                 y3="2.19955535"
                                 z3="-1.20113581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.19162866"
                                 y3="3.3138982"
                                 z3="0.86159384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.62139461"
                                 y3="2.76725243"
                                 z3="-0.33935831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.16276282"
                                 y3="-1.20585332"
                                 z3="-1.19775462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.23497914"
                                 y3="-2.21645553"
                                 z3="1.57350409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.19624132"
                                 y3="-3.97055585"
                                 z3="0.41846257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.31354084"
                                 y3="-3.30298219"
                                 z3="1.78941528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.79802825"
                                 y3="-4.82318777"
                                 z3="1.06978088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.00999383"
                                 y3="-4.18152201"
                                 z3="-1.83766056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.49201034"
                                 y3="-4.80008235"
                                 z3="-1.19492407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.51317459"
                                 y3="-3.31880812"
                                 z3="-2.15246885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.24085928"
                                 y3="-0.83101276"
                                 z3="1.65799347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.68851228"
                                 y3="-2.62149897"
                                 z3="-0.38928617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.00246083"
                                 y3="-2.40220934"
                                 z3="1.32639421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.92621361"
                                 y3="0.23693575"
                                 z3="1.06132799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.67757307"
                                 y3="-1.0440371"
                                 z3="-0.58875384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.30728474"
                                 y3="1.31065085"
                                 z3="-0.94273642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.72520595"
                                 y3="3.13061546"
                                 z3="-0.37134662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.36892292"
                                 y3="1.74118251"
                                 z3="-1.56491629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.49012884"
                                 y3="3.71663629"
                                 z3="2.14224289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.01438502"
                                 y3="1.77313308"
                                 z3="-2.14240997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.90630759"
                                 y3="3.75650832"
                                 z3="1.54356253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.66992829"
                                 y3="2.78883854"
                                 z3="-0.60400389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 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:3.7308,-.1138,-1.6109;4.4765,.7245,1.0494;-2.0662,-2.2316,.8528;-1.3929,-1.9395,-1.2595;-2.3908,2.7944,.6914;1.3031,-3.1115,-.1306;1.3877,-1.615,-.218;.2155,-2.257,.4898;2.2004,-3.8339,.8445;1.0545,-3.887,-1.3997;2.3596,-.8497,.581;-1.1332,-2.1282,-.0967;3.3828,-.177,.0728;-3.4232,-2.0214,.4843;-3.7534,-.5715,.2458;-2.8818,.4485,.5976;-4.9899,-.2537,-.3121;-3.2329,1.7708,.3525;-5.3434,1.0704,-.5129;-4.4625,2.0954,-.1943;-1.0725,2.7282,.3313;-.6562,2.1768,-.8758;-.1525,3.2919,1.205;.6925,2.1996,-1.2011;1.1916,3.3139,.8616;1.6214,2.7673,-.3394;1.1628,-1.2059,-1.1978;.235,-2.2165,1.5735;3.1962,-3.9706,.4185;2.3135,-3.303,1.7894;1.798,-4.8232,1.0698;2.01,-4.1815,-1.8377;.492,-4.8001,-1.1949;.5132,-3.3188,-2.1525;2.2409,-.831,1.658;-3.6885,-2.6215,-.3893;-4.0025,-2.4022,1.3264;-1.9262,.2369,1.0613;-5.6776,-1.044,-.5888;-6.3073,1.3107,-.9427;-4.7252,3.1306,-.3713;-1.3689,1.7412,-1.5649;-.4901,3.7166,2.1422;1.0144,1.7731,-2.1424;1.9063,3.7565,1.5436;2.6699,2.7888,-.604;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.730769"
                        y3="-0.113823"
                        z3="-1.610931"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.476461"
                        y3="0.724523"
                        z3="1.049433"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.066248"
                        y3="-2.231609"
                        z3="0.852755"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.392907"
                        y3="-1.939504"
                        z3="-1.259478"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.3908"
                        y3="2.794448"
                        z3="0.691385"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.303052"
                        y3="-3.111481"
                        z3="-0.130574"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.387687"
                        y3="-1.615013"
                        z3="-0.218029"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.215525"
                        y3="-2.257047"
                        z3="0.48983"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.200406"
                        y3="-3.833891"
                        z3="0.844501"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.054451"
                        y3="-3.88697"
                        z3="-1.399732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.359551"
                        y3="-0.849656"
                        z3="0.581018"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.133159"
                        y3="-2.128186"
                        z3="-0.096656"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.382837"
                        y3="-0.177035"
                        z3="0.07285"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.423162"
                        y3="-2.021433"
                        z3="0.484256"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.753375"
                        y3="-0.571502"
                        z3="0.245754"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.881812"
                        y3="0.44852"
                        z3="0.597556"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.989866"
                        y3="-0.253662"
                        z3="-0.31211"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.232941"
                        y3="1.770811"
                        z3="0.352542"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.343422"
                        y3="1.070358"
                        z3="-0.512891"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.462537"
                        y3="2.095375"
                        z3="-0.194321"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.072509"
                        y3="2.728172"
                        z3="0.331306"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.656213"
                        y3="2.176805"
                        z3="-0.875826"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.152521"
                        y3="3.29194"
                        z3="1.204954"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.692468"
                        y3="2.199555"
                        z3="-1.201136"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.191629"
                        y3="3.313898"
                        z3="0.861594"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.621395"
                        y3="2.767252"
                        z3="-0.339358"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.162763"
                        y3="-1.205853"
                        z3="-1.197755"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.234979"
                        y3="-2.216456"
                        z3="1.573504"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.196241"
                        y3="-3.970556"
                        z3="0.418463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.313541"
                        y3="-3.302982"
                        z3="1.789415"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.798028"
                        y3="-4.823188"
                        z3="1.069781"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.009994"
                        y3="-4.181522"
                        z3="-1.837661"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.49201"
                        y3="-4.800082"
                        z3="-1.194924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.513175"
                        y3="-3.318808"
                        z3="-2.152469"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.240859"
                        y3="-0.831013"
                        z3="1.657993"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.688512"
                        y3="-2.621499"
                        z3="-0.389286"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.002461"
                        y3="-2.402209"
                        z3="1.326394"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.926214"
                        y3="0.236936"
                        z3="1.061328"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.677573"
                        y3="-1.044037"
                        z3="-0.588754"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.307285"
                        y3="1.310651"
                        z3="-0.942736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.725206"
                        y3="3.130615"
                        z3="-0.371347"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.368923"
                        y3="1.741183"
                        z3="-1.564916"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.490129"
                        y3="3.716636"
                        z3="2.142243"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.014385"
                        y3="1.773133"
                        z3="-2.14241"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.906308"
                        y3="3.756508"
                        z3="1.543563"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.669928"
                        y3="2.788839"
                        z3="-0.604004"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:3.7308,-.1138,-1.6109;4.4765,.7245,1.0494;-2.0662,-2.2316,.8528;-1.3929,-1.9395,-1.2595;-2.3908,2.7944,.6914;1.3031,-3.1115,-.1306;1.3877,-1.615,-.218;.2155,-2.257,.4898;2.2004,-3.8339,.8445;1.0545,-3.887,-1.3997;2.3596,-.8497,.581;-1.1332,-2.1282,-.0967;3.3828,-.177,.0728;-3.4232,-2.0214,.4843;-3.7534,-.5715,.2458;-2.8818,.4485,.5976;-4.9899,-.2537,-.3121;-3.2329,1.7708,.3525;-5.3434,1.0704,-.5129;-4.4625,2.0954,-.1943;-1.0725,2.7282,.3313;-.6562,2.1768,-.8758;-.1525,3.2919,1.205;.6925,2.1996,-1.2011;1.1916,3.3139,.8616;1.6214,2.7673,-.3394;1.1628,-1.2059,-1.1978;.235,-2.2165,1.5735;3.1962,-3.9706,.4185;2.3135,-3.303,1.7894;1.798,-4.8232,1.0698;2.01,-4.1815,-1.8377;.492,-4.8001,-1.1949;.5132,-3.3188,-2.1525;2.2409,-.831,1.658;-3.6885,-2.6215,-.3893;-4.0025,-2.4022,1.3264;-1.9262,.2369,1.0613;-5.6776,-1.044,-.5888;-6.3073,1.3107,-.9427;-4.7252,3.1306,-.3713;-1.3689,1.7412,-1.5649;-.4901,3.7166,2.1422;1.0144,1.7731,-2.1424;1.9063,3.7565,1.5436;2.6699,2.7888,-.604;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2690</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2764.9241</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1494.0006</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.44962077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2652.00547041</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4610.45509118</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7958.00252285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3347.54743167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02525059</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01666110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56704033</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301274</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000237664984</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000237664984</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000475329968</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.511015303849</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
                            size="1108"
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16.6050 16.7050 16.7854 16.8638 17.0869 17.1793 17.2025 17.2874 17.4343 17.6519 17.8944 17.9361 18.1312 18.3159 18.3671 18.4355 18.6346 18.8247 18.9366 19.1018 19.4687 19.5660 19.7149 19.9017 20.0044 20.1197 20.2297 20.2796 20.4269 20.5394 20.6227 20.7258 20.8280 20.9357 21.0980 21.2108 21.3492 21.5038 21.6402 21.8927 21.9953 22.0473 22.2766 22.3212 22.4705 22.5871 22.7609 22.8207 22.9318 22.9991 23.2526 23.4107 23.6658 23.8854 23.9119 24.0548 24.1135 24.2206 24.4535 24.5702 24.7869 24.8576 25.0544 25.1543 25.3919 25.4618 25.6826 25.8555 26.0469 26.2279 26.4262 26.4329 26.6813 26.9717 27.0095 27.1873 27.2974 27.4096 27.6176 27.7883 28.0068 28.1782 28.2432 28.3784 28.5401 28.7825 28.8864 28.9150 29.1136 29.2362 29.3758 29.6217 29.7508 29.8096 29.8751 30.1038 30.2762 30.3645 30.4752 30.6043 30.6537 30.7996 30.9565 31.2877 31.3858 31.6146 31.6694 31.7820 31.8849 32.1655 32.2936 32.3661 32.6129 32.7772 32.8362 32.8800 32.9690 33.0895 33.2222 33.5038 33.6027 33.6207 33.7561 34.0758 34.2091 34.3426 34.5403 34.6201 34.6920 34.9155 35.1199 35.3438 35.5042 35.6028 35.7979 36.0270 36.0934 36.1787 36.3272 36.4776 36.5432 36.7572 36.8551 36.9744 37.0629 37.1913 37.2983 37.6097 37.6417 37.7666 37.9731 38.0057 38.0769 38.3009 38.5135 38.5553 38.6904 38.8805 39.0346 39.1420 39.2830 39.3567 39.5312 39.5949 39.7880 39.9302 40.0973 40.2085 40.2918 40.5074 40.5478 40.7674 40.9299 41.1373 41.2305 41.5230 41.6968 41.8850 41.9986 42.2082 42.2838 42.3585 42.5560 42.6816 42.7690 43.1372 43.1829 43.3794 43.5070 43.5337 43.7041 43.8618 44.1130 44.2553 44.3292 44.4074 44.5578 44.5917 44.8335 45.0466 45.2681 45.3257 45.4645 45.6792 45.7278 45.8913 45.9064 46.1634 46.3327 46.6291 46.7866 46.9021 47.0646 47.2999 47.3813 47.5360 47.8106 47.8934 48.0276 48.3186 48.5067 48.5613 48.6042 48.7926 48.8930 49.0799 49.1934 49.4214 49.5615 49.6428 49.7881 49.8783 50.2035 50.3752 50.5661 50.7238 51.0848 51.2623 51.3480 51.4192 51.6227 51.7081 51.9144 52.0308 52.2456 52.3454 52.6080 52.6332 52.9259 53.1528 53.2916 53.4100 53.5333 53.6921 53.8118 54.2758 54.5624 54.6499 54.8273 55.1465 55.3902 55.7797 55.9509 56.0854 56.2517 56.5272 56.6456 56.9117 57.1392 57.3503 57.3562 57.5264 57.5781 57.6867 57.7323 57.9283 58.2603 58.3911 58.4609 58.8255 58.9520 59.1802 59.4521 59.5059 59.6446 59.8865 59.9965 60.2994 60.4852 60.5924 60.8281 60.8647 61.1083 61.3071 61.6568 61.7470 62.0675 62.1489 62.6022 62.7210 63.0040 63.3554 63.5824 63.6775 63.8522 63.9355 64.2075 64.3260 64.5678 64.6854 64.9351 65.0846 65.2045 65.5257 65.6232 65.8161 65.9741 66.2053 66.5659 66.6957 66.7703 67.0200 67.2133 67.6594 67.8260 68.0509 68.1992 68.3209 68.3416 68.6669 69.1467 69.2816 69.4730 69.6375 69.6789 70.1151 70.4673 70.5939 71.0865 71.7749 71.8760 72.3364 72.3945 72.6181 72.9534 73.2330 73.2727 73.5865 73.8943 74.2572 74.4635 74.4998 74.7328 75.0444 75.1091 75.3702 75.6663 75.9820 76.0505 76.2790 76.4630 76.6208 76.7900 77.0245 77.1588 77.3973 77.5644 77.7365 77.9554 78.0868 78.1895 78.3034 78.4730 78.4930 78.7384 78.8291 79.0509 79.1623 79.3984 79.5056 79.5295 79.6427 79.8149 79.8790 80.0247 80.1647 80.2919 80.6301 80.7560 80.8885 81.0065 81.3576 81.4411 81.5934 81.6410 81.7797 81.9913 82.2789 82.3712 82.4488 82.5392 82.7010 82.9018 82.9748 83.0883 83.3199 83.5555 83.6726 83.8217 83.9119 83.9862 84.2690 84.3155 84.6247 84.6397 84.7815 85.0262 85.1627 85.2914 85.4462 85.5958 85.6884 85.8213 85.9162 85.9863 86.0785 86.1369 86.3493 86.4028 86.7125 86.7776 86.8902 86.9795 86.9866 87.2644 87.3964 87.5508 87.7082 87.8194 88.1467 88.1610 88.2531 88.5590 88.6578 88.7977 88.9629 89.0337 89.1092 89.3031 89.4792 89.5535 89.6484 89.7734 89.8916 90.0639 90.1651 90.2347 90.3624 90.5733 90.7346 90.9035 91.0232 91.2630 91.3473 91.6304 91.8027 92.0537 92.1080 92.1807 92.3264 92.3899 92.6112 92.7413 92.8890 92.8979 92.9393 93.2024 93.4129 93.4494 93.5521 93.5858 93.7912 93.8446 93.9897 94.0855 94.1158 94.4221 94.6765 94.7777 94.8283 94.9272 94.9863 95.2524 95.3456 95.5721 95.6707 95.7159 95.8261 96.0730 96.2247 96.5288 96.7559 96.8316 97.0006 97.2114 97.2468 97.3245 97.3923 97.4724 97.5943 97.7310 97.8110 97.9922 98.2840 98.3439 98.4433 98.5216 98.7991 98.9311 99.0079 99.1418 99.2059 99.4646 99.6607 99.8338 99.9534 100.1059 100.2757 100.6479 100.8315 101.0211 101.1593 101.2756 101.3497 101.5511 101.6352 101.8489 102.0852 102.5525 102.7923 102.9003 103.0366 103.3810 103.6425 103.7221 104.0401 104.1703 104.3473 104.5260 104.6690 104.7759 104.9884 105.0987 105.2577 105.4975 105.6520 105.7249 105.7820 105.8249 106.0079 106.2081 106.2782 106.3598 106.4451 106.6536 106.8530 106.9972 107.1793 107.2767 107.5486 107.6155 107.6995 108.0922 108.4482 108.7513 108.8575 108.8952 109.1192 109.1771 109.4380 109.5731 109.9416 110.0466 110.2288 110.4011 110.5331 110.6992 110.8361 111.0253 111.1465 111.3934 111.4470 111.5007 111.6963 111.8033 112.2605 112.4428 112.6744 112.8249 112.9240 113.0551 113.5034 113.5655 113.7638 113.9797 114.1048 114.2692 114.5503 114.6697 114.8228 114.8372 115.0096 115.2297 115.3700 115.6829 115.8505 115.9456 116.0948 116.1803 116.4813 116.5944 116.7255 116.8591 116.9962 117.1912 117.3808 117.4592 117.6520 117.6736 117.9194 118.0208 118.0795 118.2253 118.3501 118.4210 118.5221 118.6415 118.7453 119.0238 119.1387 119.2844 119.4015 119.4993 119.6721 119.8378 120.2254 120.3253 120.5477 120.6277 120.8723 120.9863 121.4167 121.5988 121.6138 121.8289 122.0740 122.4453 122.6059 122.7103 123.1256 123.2544 123.4835 123.5376 123.7104 124.3144 124.5473 124.8940 125.0995 125.5033 125.9322 125.9534 126.4035 126.5184 126.6719 126.8806 127.4013 127.7847 128.1317 128.6477 128.8571 129.1770 129.3359 129.5579 129.6248 129.7027 129.7472 130.1496 130.5385 130.6482 130.7859 130.9686 131.2187 131.4550 131.4994 131.6395 131.6727 132.0647 132.2410 132.5472 132.6284 132.8994 133.0219 133.1720 133.4790 133.7520 134.1873 134.3874 134.6215 134.8612 134.9822 135.2372 135.3573 135.6920 136.0597 136.2397 137.0588 137.2100 137.8733 138.0402 138.2560 138.4248 138.6131 138.7383 139.1035 139.1916 139.6318 139.8297 139.9947 140.1982 140.8692 141.3170 141.4236 141.7182 142.2841 142.9570 143.1768 143.7113 144.1085 144.2790 144.5438 144.6397 144.7542 144.8030 145.1643 145.2613 145.5795 145.8632 145.8879 146.2792 146.6612 146.6998 147.0156 147.2403 147.5579 147.9039 148.2385 148.3376 148.6978 149.1721 149.2778 149.4745 149.5603 149.8903 150.3343 150.4352 150.7968 151.0417 151.2040 151.5414 151.8395 152.4157 152.8718 152.9238 153.1707 153.5772 153.7314 154.2836 154.6694 154.9787 155.3956 155.6130 156.2082 156.3026 156.6178 156.9252 157.2587 157.6552 157.7259 158.6010 158.9482 159.4224 159.6590 159.8577 160.3765 160.5279 161.0160 162.0436 162.6077 163.1327 163.9247 164.1328 165.3159 167.1587 168.9356 170.0946 170.9583 172.6466 173.2211 173.6661 174.8631 176.7444 177.8329 178.5775 179.7264 180.7103 181.9351 185.3599 186.3647 187.2864 187.4964 189.3856 189.7295 192.1646 192.3790 193.8897 195.9769 196.1937 199.0978 201.9668 204.8597 206.2844 207.5431 221.5979 222.1667 222.7251 223.2585 223.4842 224.6800 226.0462 226.3740 228.3685 229.7563 295.5957 295.7765 296.1237 297.5947 309.1257 314.3764 609.7739 619.1201 619.9382 627.6849 629.9164 631.6250 632.1653 634.1815 634.4274 635.5396 635.6568 636.0696 637.1738 637.2718 639.3328 640.7987 642.9952 647.5003 650.5728 657.2430 658.3051 705.3749 710.4326 1201.4217 1210.7375 1215.0088</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">-0.055474 -0.059111 -0.291797 -0.452972 -0.332342 0.124125 -0.035920 -0.063345 -0.255551 -0.277642 -0.174243 0.356473 0.034166 0.086503 0.032006 -0.196289 -0.234545 0.244762 -0.118391 -0.237125 0.289848 -0.192208 -0.249821 -0.151506 -0.115977 -0.165025 0.095079 0.096807 0.100188 0.089939 0.099624 0.095833 0.100876 0.095111 0.137241 0.118021 0.130027 0.147516 0.141868 0.157148 0.146134 0.151511 0.143973 0.151535 0.154386 0.138580</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">17.0555 17.0591 8.2918 8.4530 8.3323 5.8759 6.0359 6.0633 6.2556 6.2776 6.1742 5.6435 5.9658 5.9135 5.9680 6.1963 6.2345 5.7552 6.1184 6.2371 5.7102 6.1922 6.2498 6.1515 6.1160 6.1650 0.9049 0.9032 0.8998 0.9101 0.9004 0.9042 0.8991 0.9049 0.8628 0.8820 0.8700 0.8525 0.8581 0.8429 0.8539 0.8485 0.8560 0.8485 0.8456 0.8614</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">-0.0555 -0.0591 -0.2918 -0.4530 -0.3323 0.1241 -0.0359 -0.0633 -0.2556 -0.2776 -0.1742 0.3565 0.0342 0.0865 0.0320 -0.1963 -0.2345 0.2448 -0.1184 -0.2371 0.2898 -0.1922 -0.2498 -0.1515 -0.1160 -0.1650 0.0951 0.0968 0.1002 0.0899 0.0996 0.0958 0.1009 0.0951 0.1372 0.1180 0.1300 0.1475 0.1419 0.1571 0.1461 0.1515 0.1440 0.1515 0.1544 0.1386</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2701 1.2482 2.1215 2.0447 2.0736 3.7640 3.8466 3.8625 3.9041 3.9000 3.8280 4.1794 4.2145 3.8070 3.6285 3.9236 3.9815 3.7572 3.8868 4.0123 3.6775 3.8936 4.0224 3.8413 3.9061 3.8401 1.0340 1.0349 1.0021 1.0028 1.0026 1.0012 0.9996 1.0195 1.0108 1.0107 0.9904 1.0093 1.0005 0.9888 1.0054 1.0025 1.0084 1.0012 0.9926 1.0114</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2701 1.2482 2.1215 2.0447 2.0736 3.7640 3.8466 3.8625 3.9041 3.9000 3.8280 4.1794 4.2145 3.8070 3.6285 3.9236 3.9815 3.7572 3.8868 4.0123 3.6775 3.8936 4.0224 3.8413 3.9061 3.8401 1.0340 1.0349 1.0021 1.0028 1.0026 1.0012 0.9996 1.0195 1.0108 1.0107 0.9904 1.0093 1.0005 0.9888 1.0054 1.0025 1.0084 1.0012 0.9926 1.0114</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">1.1853 1.1423 1.1432 0.8967 1.9034 0.9305 0.9506 0.8954 0.9099 0.9463 0.9468 0.9120 0.9968 0.9875 1.0150 1.0184 0.9947 0.9833 0.9891 0.9891 0.9931 0.9868 1.8350 0.9687 0.9141 1.0279 0.9561 1.3437 1.3884 1.3786 0.9613 1.4457 0.9917 1.4144 1.4087 0.9814 0.9834 1.3287 1.3869 1.4191 0.9775 1.4463 0.9866 1.3633 0.9855 1.4089 0.9814 0.9810</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">-0.027490759</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.477111526116</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.21052 18.76378 -0.44674 -15.97987 14.59321 -1.38666 0.63983 0.25048 0.89031</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70735</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.33974</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
