<?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="3.330659"
                        y3="-4.256784"
                        z3="1.294637"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.714413"
                        y3="-4.805961"
                        z3="-1.177189"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.649188"
                        y3="-1.456236"
                        z3="-1.670833"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.062388"
                        y3="-1.866999"
                        z3="0.44648"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.003275"
                        y3="3.388617"
                        z3="-0.474293"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.622018"
                        y3="-0.6317"
                        z3="-0.751992"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.778146"
                        y3="-2.084758"
                        z3="-0.391714"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.614793"
                        y3="-1.648021"
                        z3="-1.252087"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.513418"
                        y3="-0.009343"
                        z3="-1.798734"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.258137"
                        y3="0.327697"
                        z3="0.354604"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.817723"
                        y3="-2.92585"
                        z3="-0.99677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.757483"
                        y3="-1.68418"
                        z3="-0.70616"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.518385"
                        y3="-3.862518"
                        z3="-0.370441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.011657"
                        y3="-1.290057"
                        z3="-1.280931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.232702"
                        y3="-0.01966"
                        z3="-0.50701"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.499999"
                        y3="1.124807"
                        z3="-0.801964"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.192451"
                        y3="0.023142"
                        z3="0.496604"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.726872"
                        y3="2.294283"
                        z3="-0.092805"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.422352"
                        y3="1.204334"
                        z3="1.188063"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.694193"
                        y3="2.349056"
                        z3="0.903463"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.510074"
                        y3="4.264073"
                        z3="0.451744"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.46572"
                        y3="5.601946"
                        z3="0.083057"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.009381"
                        y3="3.851934"
                        z3="1.681304"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.913879"
                        y3="6.532732"
                        z3="0.95096"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.47038"
                        y3="4.796816"
                        z3="2.543459"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.418787"
                        y3="6.137227"
                        z3="2.186024"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.520494"
                        y3="-2.321586"
                        z3="0.634391"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.682626"
                        y3="-1.866361"
                        z3="-2.312405"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.703989"
                        y3="-0.66466"
                        z3="-2.647573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.051041"
                        y3="0.898579"
                        z3="-2.190292"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.476638"
                        y3="0.269795"
                        z3="-1.367446"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.700716"
                        y3="1.18013"
                        z3="-0.040151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.663471"
                        y3="-0.12622"
                        z3="1.1447"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.167562"
                        y3="0.717615"
                        z3="0.815608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.032737"
                        y3="-2.785969"
                        z3="-2.049562"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.563279"
                        y3="-1.263942"
                        z3="-2.221453"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.364709"
                        y3="-2.15576"
                        z3="-0.716549"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.746836"
                        y3="1.123391"
                        z3="-1.581118"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.75884"
                        y3="-0.866701"
                        z3="0.742694"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.175394"
                        y3="1.235101"
                        z3="1.964906"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.882652"
                        y3="3.264972"
                        z3="1.449121"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.856248"
                        y3="5.908116"
                        z3="-0.879489"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.030366"
                        y3="2.808369"
                        z3="1.969653"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.878041"
                        y3="7.574291"
                        z3="0.658535"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.08076"
                        y3="4.475093"
                        z3="3.500726"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.00673"
                        y3="6.866466"
                        z3="2.862645"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.3307,-4.2568,1.2946;4.7144,-4.806,-1.1772;-1.6492,-1.4562,-1.6708;-1.0624,-1.867,.4465;-2.0033,3.3886,-.4743;1.622,-.6317,-.752;1.7781,-2.0848,-.3917;.6148,-1.648,-1.2521;2.5134,-.0093,-1.7987;1.2581,.3277,.3546;2.8177,-2.9259,-.9968;-.7575,-1.6842,-.7062;3.5184,-3.8625,-.3704;-3.0117,-1.2901,-1.2809;-3.2327,-.0197,-.507;-2.5,1.1248,-.802;-4.1925,.0231,.4966;-2.7269,2.2943,-.0928;-4.4224,1.2043,1.1881;-3.6942,2.3491,.9035;-1.5101,4.2641,.4517;-1.4657,5.6019,.0831;-1.0094,3.8519,1.6813;-.9139,6.5327,.951;-.4704,4.7968,2.5435;-.4188,6.1372,2.186;1.5205,-2.3216,.6344;.6826,-1.8664,-2.3124;2.704,-.6647,-2.6476;2.051,.8986,-2.1903;3.4766,.2698,-1.3674;.7007,1.1801,-.0402;.6635,-.1262,1.1447;2.1676,.7176,.8156;3.0327,-2.786,-2.0496;-3.5633,-1.2639,-2.2215;-3.3647,-2.1558,-.7165;-1.7468,1.1234,-1.5811;-4.7588,-.8667,.7427;-5.1754,1.2351,1.9649;-3.8827,3.265,1.4491;-1.8562,5.9081,-.8795;-1.0304,2.8084,1.9697;-.878,7.5743,.6585;-.0808,4.4751,3.5007;.0067,6.8665,2.8626;</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">2484.9079155225 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">6.461e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.758 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.615 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.390 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="3.33065887"
                                 y3="-4.25678359"
                                 z3="1.29463712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.71441297"
                                 y3="-4.80596143"
                                 z3="-1.17718852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.64918777"
                                 y3="-1.45623581"
                                 z3="-1.67083317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.06238796"
                                 y3="-1.8669992"
                                 z3="0.44648035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.00327546"
                                 y3="3.38861688"
                                 z3="-0.47429265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.62201792"
                                 y3="-0.63169987"
                                 z3="-0.75199232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.7781456"
                                 y3="-2.08475795"
                                 z3="-0.39171365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.61479255"
                                 y3="-1.64802099"
                                 z3="-1.25208708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.51341815"
                                 y3="-0.00934283"
                                 z3="-1.79873441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.25813656"
                                 y3="0.3276968"
                                 z3="0.35460398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.81772337"
                                 y3="-2.92584992"
                                 z3="-0.99677039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.75748322"
                                 y3="-1.68417979"
                                 z3="-0.70615955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.51838498"
                                 y3="-3.8625184"
                                 z3="-0.37044078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.01165678"
                                 y3="-1.29005741"
                                 z3="-1.28093126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.23270232"
                                 y3="-0.01966047"
                                 z3="-0.50701022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.49999936"
                                 y3="1.12480738"
                                 z3="-0.8019644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.19245057"
                                 y3="0.02314195"
                                 z3="0.49660436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.72687184"
                                 y3="2.29428276"
                                 z3="-0.0928055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.42235229"
                                 y3="1.20433391"
                                 z3="1.18806256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.69419311"
                                 y3="2.34905638"
                                 z3="0.90346335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.51007377"
                                 y3="4.26407337"
                                 z3="0.45174411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.46572025"
                                 y3="5.6019465"
                                 z3="0.08305687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.00938082"
                                 y3="3.85193388"
                                 z3="1.68130413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.91387931"
                                 y3="6.53273244"
                                 z3="0.95096015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.47038011"
                                 y3="4.79681585"
                                 z3="2.54345886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.41878653"
                                 y3="6.13722663"
                                 z3="2.18602438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.52049403"
                                 y3="-2.32158628"
                                 z3="0.63439115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.68262551"
                                 y3="-1.86636137"
                                 z3="-2.31240488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.70398938"
                                 y3="-0.6646603"
                                 z3="-2.6475731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.05104127"
                                 y3="0.8985794"
                                 z3="-2.19029196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.47663784"
                                 y3="0.26979451"
                                 z3="-1.36744609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.70071633"
                                 y3="1.18013045"
                                 z3="-0.04015071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.66347087"
                                 y3="-0.12621964"
                                 z3="1.14469977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.16756154"
                                 y3="0.7176147"
                                 z3="0.81560756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.03273673"
                                 y3="-2.78596854"
                                 z3="-2.04956224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.56327943"
                                 y3="-1.26394171"
                                 z3="-2.22145282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.36470914"
                                 y3="-2.15576"
                                 z3="-0.71654938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.74683552"
                                 y3="1.12339086"
                                 z3="-1.58111764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.75883975"
                                 y3="-0.86670149"
                                 z3="0.74269372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.17539404"
                                 y3="1.23510099"
                                 z3="1.96490599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.88265241"
                                 y3="3.26497161"
                                 z3="1.44912079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.85624771"
                                 y3="5.90811617"
                                 z3="-0.87948931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.03036647"
                                 y3="2.80836884"
                                 z3="1.96965342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.87804112"
                                 y3="7.5742908"
                                 z3="0.65853521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.08076001"
                                 y3="4.47509274"
                                 z3="3.50072592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.00673003"
                                 y3="6.86646614"
                                 z3="2.862645">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.3307,-4.2568,1.2946;4.7144,-4.806,-1.1772;-1.6492,-1.4562,-1.6708;-1.0624,-1.867,.4465;-2.0033,3.3886,-.4743;1.622,-.6317,-.752;1.7781,-2.0848,-.3917;.6148,-1.648,-1.2521;2.5134,-.0093,-1.7987;1.2581,.3277,.3546;2.8177,-2.9258,-.9968;-.7575,-1.6842,-.7062;3.5184,-3.8625,-.3704;-3.0117,-1.2901,-1.2809;-3.2327,-.0197,-.507;-2.5,1.1248,-.802;-4.1925,.0231,.4966;-2.7269,2.2943,-.0928;-4.4224,1.2043,1.1881;-3.6942,2.3491,.9035;-1.5101,4.2641,.4517;-1.4657,5.6019,.0831;-1.0094,3.8519,1.6813;-.9139,6.5327,.951;-.4704,4.7968,2.5435;-.4188,6.1372,2.186;1.5205,-2.3216,.6344;.6826,-1.8664,-2.3124;2.704,-.6647,-2.6476;2.051,.8986,-2.1903;3.4766,.2698,-1.3674;.7007,1.1801,-.0402;.6635,-.1262,1.1447;2.1676,.7176,.8156;3.0327,-2.786,-2.0496;-3.5633,-1.2639,-2.2215;-3.3647,-2.1558,-.7165;-1.7468,1.1234,-1.5811;-4.7588,-.8667,.7427;-5.1754,1.2351,1.9649;-3.8827,3.265,1.4491;-1.8562,5.9081,-.8795;-1.0304,2.8084,1.9697;-.878,7.5743,.6585;-.0808,4.4751,3.5007;.0067,6.8665,2.8626;</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="3.330659"
                        y3="-4.256784"
                        z3="1.294637"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.714413"
                        y3="-4.805961"
                        z3="-1.177189"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.649188"
                        y3="-1.456236"
                        z3="-1.670833"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.062388"
                        y3="-1.866999"
                        z3="0.44648"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.003275"
                        y3="3.388617"
                        z3="-0.474293"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.622018"
                        y3="-0.6317"
                        z3="-0.751992"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.778146"
                        y3="-2.084758"
                        z3="-0.391714"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.614793"
                        y3="-1.648021"
                        z3="-1.252087"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.513418"
                        y3="-0.009343"
                        z3="-1.798734"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.258137"
                        y3="0.327697"
                        z3="0.354604"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.817723"
                        y3="-2.92585"
                        z3="-0.99677"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.757483"
                        y3="-1.68418"
                        z3="-0.70616"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.518385"
                        y3="-3.862518"
                        z3="-0.370441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.011657"
                        y3="-1.290057"
                        z3="-1.280931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.232702"
                        y3="-0.01966"
                        z3="-0.50701"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.499999"
                        y3="1.124807"
                        z3="-0.801964"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.192451"
                        y3="0.023142"
                        z3="0.496604"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.726872"
                        y3="2.294283"
                        z3="-0.092805"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.422352"
                        y3="1.204334"
                        z3="1.188063"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.694193"
                        y3="2.349056"
                        z3="0.903463"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.510074"
                        y3="4.264073"
                        z3="0.451744"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.46572"
                        y3="5.601946"
                        z3="0.083057"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.009381"
                        y3="3.851934"
                        z3="1.681304"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.913879"
                        y3="6.532732"
                        z3="0.95096"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.47038"
                        y3="4.796816"
                        z3="2.543459"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.418787"
                        y3="6.137227"
                        z3="2.186024"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.520494"
                        y3="-2.321586"
                        z3="0.634391"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.682626"
                        y3="-1.866361"
                        z3="-2.312405"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.703989"
                        y3="-0.66466"
                        z3="-2.647573"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.051041"
                        y3="0.898579"
                        z3="-2.190292"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.476638"
                        y3="0.269795"
                        z3="-1.367446"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.700716"
                        y3="1.18013"
                        z3="-0.040151"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.663471"
                        y3="-0.12622"
                        z3="1.1447"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.167562"
                        y3="0.717615"
                        z3="0.815608"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.032737"
                        y3="-2.785969"
                        z3="-2.049562"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.563279"
                        y3="-1.263942"
                        z3="-2.221453"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.364709"
                        y3="-2.15576"
                        z3="-0.716549"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.746836"
                        y3="1.123391"
                        z3="-1.581118"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.75884"
                        y3="-0.866701"
                        z3="0.742694"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.175394"
                        y3="1.235101"
                        z3="1.964906"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.882652"
                        y3="3.264972"
                        z3="1.449121"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.856248"
                        y3="5.908116"
                        z3="-0.879489"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.030366"
                        y3="2.808369"
                        z3="1.969653"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.878041"
                        y3="7.574291"
                        z3="0.658535"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.08076"
                        y3="4.475093"
                        z3="3.500726"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.00673"
                        y3="6.866466"
                        z3="2.862645"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.3307,-4.2568,1.2946;4.7144,-4.806,-1.1772;-1.6492,-1.4562,-1.6708;-1.0624,-1.867,.4465;-2.0033,3.3886,-.4743;1.622,-.6317,-.752;1.7781,-2.0848,-.3917;.6148,-1.648,-1.2521;2.5134,-.0093,-1.7987;1.2581,.3277,.3546;2.8177,-2.9259,-.9968;-.7575,-1.6842,-.7062;3.5184,-3.8625,-.3704;-3.0117,-1.2901,-1.2809;-3.2327,-.0197,-.507;-2.5,1.1248,-.802;-4.1925,.0231,.4966;-2.7269,2.2943,-.0928;-4.4224,1.2043,1.1881;-3.6942,2.3491,.9035;-1.5101,4.2641,.4517;-1.4657,5.6019,.0831;-1.0094,3.8519,1.6813;-.9139,6.5327,.951;-.4704,4.7968,2.5435;-.4188,6.1372,2.186;1.5205,-2.3216,.6344;.6826,-1.8664,-2.3124;2.704,-.6647,-2.6476;2.051,.8986,-2.1903;3.4766,.2698,-1.3674;.7007,1.1801,-.0402;.6635,-.1262,1.1447;2.1676,.7176,.8156;3.0327,-2.786,-2.0496;-3.5633,-1.2639,-2.2215;-3.3647,-2.1558,-.7165;-1.7468,1.1234,-1.5811;-4.7588,-.8667,.7427;-5.1754,1.2351,1.9649;-3.8827,3.265,1.4491;-1.8562,5.9081,-.8795;-1.0304,2.8084,1.9697;-.878,7.5743,.6585;-.0808,4.4751,3.5007;.0067,6.8665,2.8626;</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">2686</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2785.8882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552.0101</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">-1958.45001923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2484.90791552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4443.35793475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7623.57061874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3180.21268398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02602688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.01443167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56441244</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301430</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999979206997</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999979206997</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999958413994</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508044098742</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1108">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1108"
                            units="nonsi:electronvolt">-2765.6322 -2765.5905 -524.7814 -524.5892 -523.1577 -283.4316 -282.7546 -281.5678 -281.5422 -281.2804 -280.5691 -280.3568 -280.2742 -280.2063 -280.1931 -279.8629 -279.8195 -279.8070 -279.7549 -279.7524 -279.7324 -279.7052 -279.6609 -279.6162 -279.3030 -279.2415 -260.9007 -260.8583 -199.7420 -199.7014 -199.4962 -199.4900 -199.4515 -199.4482 -33.7285 -32.9458 -31.1921 -28.3892 -27.5749 -26.9946 -26.5708 -25.9760 -24.6669 -24.1332 -24.0698 -23.6611 -23.3310 -22.9974 -22.5631 -21.9383 -20.7468 -20.4729 -19.8062 -19.6078 -18.9366 -18.6689 -18.1481 -18.0288 -17.5454 -16.9409 -16.8069 -16.3862 -16.1126 -16.0765 -15.9034 -15.8340 -15.7690 -15.6022 -14.9266 -14.7895 -14.5944 -14.5481 -14.4307 -14.2550 -14.1200 -13.9712 -13.8436 -13.7016 -13.5874 -13.3485 -13.0027 -12.9294 -12.8585 -12.7270 -12.5637 -12.3741 -12.1790 -12.1124 -11.8668 -11.7930 -11.7211 -11.6626 -11.3817 -11.1788 -11.1575 -10.6294 -10.2288 -9.5151 -9.3664 -9.2717 -8.8590 -8.4064 1.2923 1.5165 1.5813 1.7871 2.1284 2.3233 2.5520 3.1618 3.4019 3.7921 3.9932 4.1004 4.2683 4.4134 4.4670 4.7163 4.7390 4.7894 4.9330 4.9780 5.1300 5.2116 5.3041 5.4633 5.4648 5.6777 5.8863 6.0385 6.1576 6.2676 6.3668 6.4411 6.5812 6.7137 6.8647 6.8950 6.9875 7.0825 7.1629 7.2393 7.5122 7.7063 7.7746 7.8941 7.9382 7.9893 8.0161 8.1580 8.1585 8.2980 8.4040 8.4830 8.7317 8.8080 8.8943 8.9626 9.0546 9.2107 9.3901 9.4137 9.5755 9.6693 9.7421 9.8857 9.9622 10.1156 10.2827 10.3291 10.4099 10.4693 10.6632 10.6795 10.8046 10.9090 11.1001 11.1946 11.3680 11.4500 11.4582 11.4947 11.6330 11.6750 11.8061 11.8548 11.9796 12.0147 12.0794 12.1509 12.2744 12.4661 12.5534 12.6214 12.6451 12.7764 12.8638 12.9609 13.1318 13.1613 13.1884 13.2438 13.3810 13.4598 13.5700 13.7407 13.7527 13.8333 13.9181 14.0922 14.2313 14.2775 14.3497 14.4154 14.5270 14.6373 14.7250 14.7775 14.8834 15.0126 15.1342 15.2430 15.3576 15.5299 15.6022 15.6736 15.7334 15.8315 15.8829 15.9572 16.0280 16.1210 16.3230 16.3568 16.3992 16.4471 16.4901 16.6084 16.7116 16.8552 17.0860 17.2043 17.3213 17.4781 17.6015 17.8927 17.9774 18.1703 18.1965 18.3171 18.4078 18.7213 18.8693 19.0653 19.2776 19.2872 19.3720 19.5773 19.7325 19.8656 19.9644 20.1094 20.2133 20.2429 20.4622 20.5243 20.7953 20.9096 20.9355 21.0547 21.2362 21.3374 21.3950 21.5229 21.5488 21.6766 21.9923 22.0363 22.0617 22.3255 22.5628 22.6490 22.8848 23.0055 23.1057 23.2232 23.3857 23.4743 23.5525 23.7078 23.8597 23.9066 24.0918 24.4214 24.5161 24.7543 24.8630 24.9641 25.1092 25.1621 25.5120 25.6440 25.7072 25.7921 26.0218 26.2370 26.5183 26.5623 26.7716 26.9504 26.9994 27.2074 27.4470 27.5169 27.7314 27.9412 28.0991 28.2835 28.3314 28.6250 28.7101 28.7866 28.8275 28.9228 29.0579 29.3851 29.4340 29.5302 29.6951 29.8047 29.8839 30.1527 30.2744 30.4043 30.5187 30.7367 30.8733 31.0334 31.0990 31.2113 31.3690 31.4662 31.5603 31.6670 31.9396 32.0853 32.1579 32.3861 32.4648 32.5571 32.7363 32.8610 33.0225 33.1765 33.3678 33.5367 33.6498 33.8099 33.9272 34.0679 34.2857 34.3980 34.5023 34.6851 34.7447 35.0074 35.2093 35.3032 35.3943 35.5041 35.7659 35.8444 36.0652 36.1266 36.3329 36.4011 36.5051 36.6966 36.8079 36.8410 36.9275 37.1703 37.3931 37.6720 37.8299 37.9587 38.0580 38.1030 38.2232 38.2891 38.4283 38.6812 38.8184 38.9028 39.1032 39.1593 39.1819 39.3555 39.4659 39.6923 39.9026 39.9420 40.3927 40.4656 40.6013 40.7794 40.9688 41.0354 41.2215 41.3547 41.4636 41.4903 41.6695 41.9567 42.1054 42.3225 42.3723 42.4495 42.6518 42.7672 42.8430 43.0562 43.1265 43.4460 43.5440 43.6475 43.7099 43.9409 44.1552 44.2182 44.3770 44.5901 44.6815 44.7073 44.8152 45.0029 45.1353 45.4252 45.5317 45.5784 45.7256 46.1106 46.2052 46.3230 46.4135 46.5788 46.7186 46.7782 46.9604 47.1178 47.1660 47.2915 47.5810 47.7182 47.8022 48.0984 48.4028 48.4672 48.7073 48.9538 49.1257 49.2060 49.4919 49.6989 49.8991 49.9789 50.1359 50.5114 50.5755 50.6937 50.7582 50.7821 50.9443 51.0839 51.2698 51.5051 51.5520 51.9378 52.0897 52.1283 52.2340 52.3915 52.4587 52.5282 52.7438 52.9352 53.0993 53.1973 53.3236 53.7785 53.8271 54.0068 54.2862 54.9117 55.1266 55.3164 55.4247 55.6731 55.8711 56.3148 56.4163 56.6027 56.8274 56.8868 57.1144 57.1454 57.2596 57.4510 57.5421 57.7883 58.0788 58.1780 58.3685 58.4899 58.6656 58.8906 59.1824 59.2317 59.3550 59.5276 59.7856 60.0298 60.1037 60.2829 60.5951 60.7739 60.8377 61.3240 61.4306 61.7198 61.8044 62.1972 62.5222 62.8046 62.9601 63.0468 63.2424 63.4022 63.5329 63.6237 63.9002 63.9910 64.3004 64.5251 64.6787 64.8320 64.9558 65.1324 65.3541 65.4393 65.7721 65.8898 66.2145 66.4324 66.5305 66.9096 67.1367 67.2642 67.4059 67.6469 67.7881 68.1041 68.5315 68.5784 68.7164 69.0974 69.1739 69.3078 69.8327 70.0439 70.2567 70.5461 71.1751 71.4285 71.8566 71.9932 72.4044 72.7839 73.0132 73.3552 73.5689 73.6357 73.7485 74.2343 74.2363 74.4835 74.5857 74.7448 74.9436 75.0246 75.3013 75.5246 76.0531 76.1105 76.3176 76.3664 76.6135 76.7140 76.9061 77.0573 77.1205 77.4074 77.5751 77.7658 77.9496 78.1903 78.3319 78.4701 78.5011 78.9519 78.9946 79.0839 79.4019 79.4361 79.5644 79.6018 79.7073 79.8182 80.0412 80.0606 80.2511 80.3111 80.4896 80.6506 80.9542 81.1208 81.2588 81.4736 81.6319 81.8311 81.9401 82.1370 82.2326 82.2742 82.3908 82.6439 82.7081 82.9540 82.9905 83.2257 83.3236 83.5310 83.6122 83.7419 83.8834 84.2219 84.3682 84.4527 84.6425 84.7495 84.8185 84.9298 85.1211 85.2403 85.4633 85.4851 85.6789 85.7648 85.8821 85.9030 86.0759 86.1312 86.2867 86.3109 86.5465 86.7170 86.8269 86.9077 87.2714 87.4518 87.5110 87.6582 87.8020 87.8824 88.0550 88.1229 88.3611 88.5397 88.5666 88.7982 88.8973 89.0600 89.1905 89.2543 89.5494 89.6065 89.7060 89.8202 89.9035 89.9906 90.1589 90.2852 90.4152 90.5336 90.5846 90.7825 90.9171 91.1784 91.3400 91.4691 91.6550 91.6671 91.8868 92.1042 92.3539 92.5054 92.6799 92.7254 92.8152 92.8528 93.0689 93.1429 93.2870 93.4603 93.5462 93.6644 93.7056 93.8145 93.9680 94.1512 94.2566 94.3744 94.5162 94.6064 94.8034 94.8873 94.9924 95.0657 95.1023 95.3836 95.4303 95.5396 95.7400 95.8997 96.2254 96.3264 96.5117 96.7039 96.8672 96.8951 97.0934 97.1710 97.4898 97.5914 97.7344 97.8043 97.8762 98.0719 98.2621 98.4312 98.4697 98.5911 98.6927 98.8623 98.9935 99.1588 99.3271 99.5448 99.6268 99.9139 100.1841 100.2023 100.2613 100.6308 100.7883 100.9767 101.1246 101.2521 101.4287 101.6495 101.7340 102.1608 102.4428 102.6855 102.8477 102.9811 103.0176 103.2903 103.6642 103.8303 104.0845 104.1914 104.4026 104.5597 104.9587 105.1173 105.2035 105.3101 105.3938 105.4778 105.5505 105.6793 105.8420 105.9033 106.0146 106.1819 106.4208 106.4491 106.6972 106.7623 106.9604 107.0356 107.4022 107.4868 107.5883 107.7653 107.8747 107.9316 108.3257 108.4427 108.5828 108.7716 108.9173 109.2277 109.4188 109.5747 109.7377 109.8282 110.1932 110.2289 110.5582 110.6984 110.7587 110.8551 111.1891 111.2968 111.4776 111.5654 111.7281 111.9650 112.1030 112.3956 112.4918 112.9375 113.1645 113.2396 113.3407 113.5465 113.7652 113.9022 114.1220 114.3280 114.4978 114.6218 114.6968 114.9222 115.0009 115.3542 115.3662 115.5820 115.7335 115.9113 116.1990 116.3647 116.6494 116.8332 116.9554 116.9956 117.1145 117.2669 117.3677 117.4716 117.6435 117.7265 117.8747 118.1185 118.1794 118.2594 118.4163 118.4964 118.5982 118.6833 118.8886 118.9745 119.0245 119.1926 119.6020 119.7334 119.9293 120.0912 120.1981 120.5407 120.6597 120.8097 121.0845 121.3803 121.5035 121.8575 121.9349 122.2821 122.3600 122.4065 122.6188 122.7850 123.2269 123.4422 123.7982 123.9066 124.1087 124.2630 124.5877 124.8782 125.0215 125.9614 126.0217 126.2063 126.3974 126.4859 126.8240 127.8120 127.8564 127.9468 128.3463 128.8882 129.0813 129.1175 129.3450 129.5494 129.7008 129.9213 130.0103 130.0983 130.1634 130.2767 130.4320 130.8362 130.9831 131.2205 131.3344 131.4980 131.6894 132.0153 132.2025 132.4398 132.5498 133.0437 133.0739 133.6000 134.0417 134.5268 134.5521 134.7576 135.0617 135.1503 135.2713 135.3276 135.7115 135.8849 136.4178 136.7958 137.0691 137.2596 137.4454 138.1803 138.3451 138.5290 138.5747 138.7799 138.9019 139.3172 139.5745 139.8741 140.5402 140.8083 141.2277 141.4198 141.6368 141.8984 142.6606 143.0093 143.2530 143.7487 144.0861 144.2815 144.4137 144.4447 144.5451 144.9222 145.4563 145.5051 145.7720 146.0893 146.3678 146.5186 146.6806 146.9130 147.4495 147.8195 148.0126 148.1154 148.2053 148.3314 148.8356 149.0583 149.5247 149.8986 149.9740 150.2607 150.4610 150.8571 150.9790 151.4399 151.5360 151.9914 152.4590 152.7757 152.8437 153.0612 153.3662 154.1198 154.4677 154.7752 155.0105 155.1075 155.9874 156.3406 156.5874 156.7908 157.0820 157.2105 157.8117 158.0731 158.9877 159.3504 159.7467 159.9052 159.9522 160.2052 161.0918 161.3576 162.2304 162.7684 163.7716 164.3032 164.6380 165.4180 167.0687 168.5524 170.1880 171.6563 172.0291 172.5468 173.5458 174.4287 176.1140 177.8488 178.2188 179.9568 180.8956 181.8914 185.2600 186.1465 187.3266 187.5013 189.2076 189.7687 192.1948 192.3070 193.4113 195.6330 196.0407 199.2323 202.2303 204.8642 206.8298 207.1784 221.3630 221.7008 222.4267 222.9467 222.9743 223.5623 225.7919 225.9954 227.9150 229.2998 294.5233 294.7946 295.7344 297.1439 308.5434 313.3347 609.1978 618.3020 619.7105 626.0468 629.2524 631.4322 632.0082 633.7342 634.2928 635.1888 635.5612 636.1490 636.8414 637.2057 639.1802 640.3856 643.0914 647.8854 650.8268 657.3836 658.0659 701.4406 707.6305 1200.6743 1210.7155 1215.6070</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">-0.056129 -0.062174 -0.286583 -0.447564 -0.332007 0.100710 0.022864 -0.062736 -0.267216 -0.271634 -0.201088 0.363944 0.039216 0.096305 0.054817 -0.308574 -0.219804 0.289467 -0.125179 -0.204256 0.308470 -0.256991 -0.199590 -0.119844 -0.152355 -0.186243 0.076496 0.097451 0.090891 0.098100 0.101578 0.088976 0.097603 0.104963 0.127459 0.122078 0.117395 0.134168 0.141008 0.158535 0.155946 0.144423 0.154073 0.156860 0.158294 0.157875</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">17.0561 17.0622 8.2866 8.4476 8.3320 5.8993 5.9771 6.0627 6.2672 6.2716 6.2011 5.6361 5.9608 5.9037 5.9452 6.3086 6.2198 5.7105 6.1252 6.2043 5.6915 6.2570 6.1996 6.1198 6.1524 6.1862 0.9235 0.9025 0.9091 0.9019 0.8984 0.9110 0.9024 0.8950 0.8725 0.8779 0.8826 0.8658 0.8590 0.8415 0.8441 0.8556 0.8459 0.8431 0.8417 0.8421</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">-0.0561 -0.0622 -0.2866 -0.4476 -0.3320 0.1007 0.0229 -0.0627 -0.2672 -0.2716 -0.2011 0.3639 0.0392 0.0963 0.0548 -0.3086 -0.2198 0.2895 -0.1252 -0.2043 0.3085 -0.2570 -0.1996 -0.1198 -0.1524 -0.1862 0.0765 0.0975 0.0909 0.0981 0.1016 0.0890 0.0976 0.1050 0.1275 0.1221 0.1174 0.1342 0.1410 0.1585 0.1559 0.1444 0.1541 0.1569 0.1583 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2698 1.2424 2.1166 2.0582 2.0577 3.7354 3.8980 3.7991 3.9033 3.8993 3.8972 4.2401 4.2108 3.7948 3.6139 4.0200 3.9844 3.7240 3.8937 3.9331 3.6561 4.0163 3.8941 3.8874 3.9048 3.9054 1.0509 1.0325 1.0056 1.0020 1.0011 1.0016 1.0175 1.0023 1.0196 0.9920 1.0089 1.0277 1.0034 0.9901 0.9963 1.0092 0.9992 0.9894 0.9907 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2698 1.2424 2.1166 2.0582 2.0577 3.7354 3.8980 3.7991 3.9033 3.8993 3.8972 4.2401 4.2108 3.7948 3.6139 4.0200 3.9844 3.7240 3.8937 3.9331 3.6561 4.0163 3.8941 3.8874 3.9048 3.9054 1.0509 1.0325 1.0056 1.0020 1.0011 1.0016 1.0175 1.0023 1.0196 0.9920 1.0089 1.0277 1.0034 0.9901 0.9963 1.0092 0.9992 0.9894 0.9907 0.9905</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">1.1877 1.1565 1.1620 0.8780 1.9317 0.9409 0.9351 0.9120 0.8492 0.9502 0.9471 0.9388 1.0400 0.9889 1.0213 1.0052 0.9883 0.9875 0.9932 0.9935 0.9850 0.9876 1.8543 0.9509 0.9285 0.9637 1.0189 1.3544 1.3823 1.4077 0.9856 1.4360 0.9909 1.3605 1.4182 0.9780 0.9708 1.3820 1.3316 1.4405 0.9843 1.4203 0.9757 1.4026 0.9797 1.4174 0.9763 0.9822</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">-0.023499798</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.473519028034</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.85969 19.29056 -0.56913 35.07121 -33.90973 1.16148 -0.40512 -0.36606 -0.77118</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.82764</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
