<?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="3.183162"
                        y3="0.115277"
                        z3="-1.381522"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.395779"
                        y3="0.660113"
                        z3="1.179001"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.449319"
                        y3="-1.982943"
                        z3="-0.576022"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.113177"
                        y3="-2.518428"
                        z3="1.490427"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.378588"
                        y3="3.061398"
                        z3="-0.096652"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.204479"
                        y3="-3.318802"
                        z3="0.321425"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.310126"
                        y3="-1.821438"
                        z3="0.216978"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.206432"
                        y3="-2.441872"
                        z3="1.044179"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.18277"
                        y3="-4.069163"
                        z3="1.194022"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.818873"
                        y3="-4.091111"
                        z3="-0.91696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.373498"
                        y3="-1.066384"
                        z3="0.894293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.232744"
                        y3="-2.325584"
                        z3="0.698875"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.205292"
                        y3="-0.220615"
                        z3="0.299607"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.804257"
                        y3="-1.757729"
                        z3="-0.958348"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.339953"
                        y3="-0.46352"
                        z3="-0.412789"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.570696"
                        y3="0.691531"
                        z3="-0.50223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.607972"
                        y3="-0.408167"
                        z3="0.145859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.071845"
                        y3="1.892746"
                        z3="-0.020858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.110539"
                        y3="0.802998"
                        z3="0.598923"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.347945"
                        y3="1.95495"
                        z3="0.52618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.011063"
                        y3="3.03766"
                        z3="-0.072032"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.32998"
                        y3="3.684304"
                        z3="-1.091044"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.319044"
                        y3="2.430343"
                        z3="0.968576"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.056667"
                        y3="3.727209"
                        z3="-1.064877"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.065864"
                        y3="2.474222"
                        z3="0.978836"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.758971"
                        y3="3.119747"
                        z3="-0.035779"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.000879"
                        y3="-1.412643"
                        z3="-0.737364"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.340869"
                        y3="-2.412859"
                        z3="2.120189"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.120068"
                        y3="-4.236903"
                        z3="0.661181"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.420161"
                        y3="-3.545408"
                        z3="2.119248"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.774905"
                        y3="-5.043141"
                        z3="1.46797"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.718651"
                        y3="-4.373104"
                        z3="-1.465902"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.293766"
                        y3="-5.010474"
                        z3="-0.651357"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.185163"
                        y3="-3.525056"
                        z3="-1.594406"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.494136"
                        y3="-1.193055"
                        z3="1.9635"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.778205"
                        y3="-1.731731"
                        z3="-2.048555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.437469"
                        y3="-2.594407"
                        z3="-0.656225"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.581138"
                        y3="0.653129"
                        z3="-0.941059"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.19828"
                        y3="-1.31045"
                        z3="0.240008"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.099793"
                        y3="0.846327"
                        z3="1.034796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.727181"
                        y3="2.899943"
                        z3="0.89184"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.887005"
                        y3="4.1526"
                        z3="-1.89186"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.858374"
                        y3="1.931742"
                        z3="1.763893"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.588695"
                        y3="4.232639"
                        z3="-1.859915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.608288"
                        y3="2.005557"
                        z3="1.788942"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.839837"
                        y3="3.146822"
                        z3="-0.021202"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 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 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.1832,.1153,-1.3815;4.3958,.6601,1.179;-1.4493,-1.9829,-.576;-2.1132,-2.5184,1.4904;-2.3786,3.0614,-.0967;1.2045,-3.3188,.3214;1.3101,-1.8214,.217;.2064,-2.4419,1.0442;2.1828,-4.0692,1.194;.8189,-4.0911,-.917;2.3735,-1.0664,.8943;-1.2327,-2.3256,.6989;3.2053,-.2206,.2996;-2.8043,-1.7577,-.9583;-3.34,-.4635,-.4128;-2.5707,.6915,-.5022;-4.608,-.4082,.1459;-3.0718,1.8927,-.0209;-5.1105,.803,.5989;-4.3479,1.9549,.5262;-1.0111,3.0377,-.072;-.33,3.6843,-1.091;-.319,2.4303,.9686;1.0567,3.7272,-1.0649;1.0659,2.4742,.9788;1.759,3.1197,-.0358;1.0009,-1.4126,-.7374;.3409,-2.4129,2.1202;3.1201,-4.2369,.6612;2.4202,-3.5454,2.1192;1.7749,-5.0431,1.468;1.7187,-4.3731,-1.4659;.2938,-5.0105,-.6514;.1852,-3.5251,-1.5944;2.4941,-1.1931,1.9635;-2.7782,-1.7317,-2.0486;-3.4375,-2.5944,-.6562;-1.5811,.6531,-.9411;-5.1983,-1.3104,.24;-6.0998,.8463,1.0348;-4.7272,2.8999,.8918;-.887,4.1526,-1.8919;-.8584,1.9317,1.7639;1.5887,4.2326,-1.8599;1.6083,2.0056,1.7889;2.8398,3.1468,-.0212;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2652.2616624422 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">6.748e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 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">0.360 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.725 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="3.18316162"
                                 y3="0.11527691"
                                 z3="-1.38152244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.39577934"
                                 y3="0.66011278"
                                 z3="1.17900086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.44931895"
                                 y3="-1.98294299"
                                 z3="-0.57602209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.11317652"
                                 y3="-2.51842807"
                                 z3="1.49042661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.37858849"
                                 y3="3.06139787"
                                 z3="-0.09665194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.20447865"
                                 y3="-3.31880171"
                                 z3="0.32142539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.31012573"
                                 y3="-1.82143782"
                                 z3="0.21697755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.20643186"
                                 y3="-2.44187164"
                                 z3="1.04417927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.18276992"
                                 y3="-4.06916316"
                                 z3="1.19402152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.81887281"
                                 y3="-4.09111129"
                                 z3="-0.91696014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.37349847"
                                 y3="-1.06638418"
                                 z3="0.89429253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.23274378"
                                 y3="-2.32558435"
                                 z3="0.6988748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.20529227"
                                 y3="-0.22061486"
                                 z3="0.29960698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.80425742"
                                 y3="-1.75772943"
                                 z3="-0.95834772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.33995314"
                                 y3="-0.46352035"
                                 z3="-0.41278916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.57069571"
                                 y3="0.69153095"
                                 z3="-0.50222963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.60797202"
                                 y3="-0.40816692"
                                 z3="0.14585904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.07184478"
                                 y3="1.89274582"
                                 z3="-0.02085834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.11053875"
                                 y3="0.80299808"
                                 z3="0.59892338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.34794491"
                                 y3="1.95495045"
                                 z3="0.52617967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.01106289"
                                 y3="3.03766011"
                                 z3="-0.07203156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.32997957"
                                 y3="3.68430418"
                                 z3="-1.09104381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.31904373"
                                 y3="2.43034281"
                                 z3="0.96857593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.05666714"
                                 y3="3.72720868"
                                 z3="-1.06487672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.06586361"
                                 y3="2.47422237"
                                 z3="0.97883612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.75897051"
                                 y3="3.11974693"
                                 z3="-0.03577941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.00087859"
                                 y3="-1.4126431"
                                 z3="-0.73736405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.34086855"
                                 y3="-2.4128593"
                                 z3="2.12018935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.12006815"
                                 y3="-4.236903"
                                 z3="0.66118072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.42016107"
                                 y3="-3.54540755"
                                 z3="2.11924837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.77490523"
                                 y3="-5.04314075"
                                 z3="1.46796989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.7186508"
                                 y3="-4.373104"
                                 z3="-1.46590235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.29376635"
                                 y3="-5.01047354"
                                 z3="-0.65135669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.18516349"
                                 y3="-3.5250561"
                                 z3="-1.59440587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.49413551"
                                 y3="-1.19305545"
                                 z3="1.96349973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.77820538"
                                 y3="-1.73173115"
                                 z3="-2.04855481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.43746913"
                                 y3="-2.59440683"
                                 z3="-0.65622451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.58113831"
                                 y3="0.65312943"
                                 z3="-0.94105872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.19827996"
                                 y3="-1.31044977"
                                 z3="0.24000842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.09979265"
                                 y3="0.84632705"
                                 z3="1.03479641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.72718076"
                                 y3="2.89994251"
                                 z3="0.89183967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.8870047"
                                 y3="4.15259981"
                                 z3="-1.89186001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.85837356"
                                 y3="1.9317425"
                                 z3="1.76389328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.58869483"
                                 y3="4.23263927"
                                 z3="-1.8599154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.60828789"
                                 y3="2.00555744"
                                 z3="1.78894231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.8398374"
                                 y3="3.14682217"
                                 z3="-0.02120182">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 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 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.1832,.1153,-1.3815;4.3958,.6601,1.179;-1.4493,-1.9829,-.576;-2.1132,-2.5184,1.4904;-2.3786,3.0614,-.0967;1.2045,-3.3188,.3214;1.3101,-1.8214,.217;.2064,-2.4419,1.0442;2.1828,-4.0692,1.194;.8189,-4.0911,-.917;2.3735,-1.0664,.8943;-1.2327,-2.3256,.6989;3.2053,-.2206,.2996;-2.8043,-1.7577,-.9583;-3.34,-.4635,-.4128;-2.5707,.6915,-.5022;-4.608,-.4082,.1459;-3.0718,1.8927,-.0209;-5.1105,.803,.5989;-4.3479,1.955,.5262;-1.0111,3.0377,-.072;-.33,3.6843,-1.091;-.319,2.4303,.9686;1.0567,3.7272,-1.0649;1.0659,2.4742,.9788;1.759,3.1197,-.0358;1.0009,-1.4126,-.7374;.3409,-2.4129,2.1202;3.1201,-4.2369,.6612;2.4202,-3.5454,2.1192;1.7749,-5.0431,1.468;1.7187,-4.3731,-1.4659;.2938,-5.0105,-.6514;.1852,-3.5251,-1.5944;2.4941,-1.1931,1.9635;-2.7782,-1.7317,-2.0486;-3.4375,-2.5944,-.6562;-1.5811,.6531,-.9411;-5.1983,-1.3104,.24;-6.0998,.8463,1.0348;-4.7272,2.8999,.8918;-.887,4.1526,-1.8919;-.8584,1.9317,1.7639;1.5887,4.2326,-1.8599;1.6083,2.0056,1.7889;2.8398,3.1468,-.0212;</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>
               </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="3.183162"
                        y3="0.115277"
                        z3="-1.381522"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.395779"
                        y3="0.660113"
                        z3="1.179001"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.449319"
                        y3="-1.982943"
                        z3="-0.576022"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.113177"
                        y3="-2.518428"
                        z3="1.490427"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.378588"
                        y3="3.061398"
                        z3="-0.096652"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.204479"
                        y3="-3.318802"
                        z3="0.321425"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.310126"
                        y3="-1.821438"
                        z3="0.216978"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.206432"
                        y3="-2.441872"
                        z3="1.044179"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.18277"
                        y3="-4.069163"
                        z3="1.194022"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.818873"
                        y3="-4.091111"
                        z3="-0.91696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.373498"
                        y3="-1.066384"
                        z3="0.894293"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.232744"
                        y3="-2.325584"
                        z3="0.698875"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.205292"
                        y3="-0.220615"
                        z3="0.299607"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.804257"
                        y3="-1.757729"
                        z3="-0.958348"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.339953"
                        y3="-0.46352"
                        z3="-0.412789"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.570696"
                        y3="0.691531"
                        z3="-0.50223"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.607972"
                        y3="-0.408167"
                        z3="0.145859"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.071845"
                        y3="1.892746"
                        z3="-0.020858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.110539"
                        y3="0.802998"
                        z3="0.598923"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.347945"
                        y3="1.95495"
                        z3="0.52618"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.011063"
                        y3="3.03766"
                        z3="-0.072032"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.32998"
                        y3="3.684304"
                        z3="-1.091044"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.319044"
                        y3="2.430343"
                        z3="0.968576"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.056667"
                        y3="3.727209"
                        z3="-1.064877"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.065864"
                        y3="2.474222"
                        z3="0.978836"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.758971"
                        y3="3.119747"
                        z3="-0.035779"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.000879"
                        y3="-1.412643"
                        z3="-0.737364"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.340869"
                        y3="-2.412859"
                        z3="2.120189"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.120068"
                        y3="-4.236903"
                        z3="0.661181"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.420161"
                        y3="-3.545408"
                        z3="2.119248"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.774905"
                        y3="-5.043141"
                        z3="1.46797"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.718651"
                        y3="-4.373104"
                        z3="-1.465902"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.293766"
                        y3="-5.010474"
                        z3="-0.651357"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.185163"
                        y3="-3.525056"
                        z3="-1.594406"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.494136"
                        y3="-1.193055"
                        z3="1.9635"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.778205"
                        y3="-1.731731"
                        z3="-2.048555"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.437469"
                        y3="-2.594407"
                        z3="-0.656225"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.581138"
                        y3="0.653129"
                        z3="-0.941059"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.19828"
                        y3="-1.31045"
                        z3="0.240008"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.099793"
                        y3="0.846327"
                        z3="1.034796"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.727181"
                        y3="2.899943"
                        z3="0.89184"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.887005"
                        y3="4.1526"
                        z3="-1.89186"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.858374"
                        y3="1.931742"
                        z3="1.763893"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.588695"
                        y3="4.232639"
                        z3="-1.859915"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.608288"
                        y3="2.005557"
                        z3="1.788942"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.839837"
                        y3="3.146822"
                        z3="-0.021202"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 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 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.1832,.1153,-1.3815;4.3958,.6601,1.179;-1.4493,-1.9829,-.576;-2.1132,-2.5184,1.4904;-2.3786,3.0614,-.0967;1.2045,-3.3188,.3214;1.3101,-1.8214,.217;.2064,-2.4419,1.0442;2.1828,-4.0692,1.194;.8189,-4.0911,-.917;2.3735,-1.0664,.8943;-1.2327,-2.3256,.6989;3.2053,-.2206,.2996;-2.8043,-1.7577,-.9583;-3.34,-.4635,-.4128;-2.5707,.6915,-.5022;-4.608,-.4082,.1459;-3.0718,1.8927,-.0209;-5.1105,.803,.5989;-4.3479,1.9549,.5262;-1.0111,3.0377,-.072;-.33,3.6843,-1.091;-.319,2.4303,.9686;1.0567,3.7272,-1.0649;1.0659,2.4742,.9788;1.759,3.1197,-.0358;1.0009,-1.4126,-.7374;.3409,-2.4129,2.1202;3.1201,-4.2369,.6612;2.4202,-3.5454,2.1192;1.7749,-5.0431,1.468;1.7187,-4.3731,-1.4659;.2938,-5.0105,-.6514;.1852,-3.5251,-1.5944;2.4941,-1.1931,1.9635;-2.7782,-1.7317,-2.0486;-3.4375,-2.5944,-.6562;-1.5811,.6531,-.9411;-5.1983,-1.3104,.24;-6.0998,.8463,1.0348;-4.7272,2.8999,.8918;-.887,4.1526,-1.8919;-.8584,1.9317,1.7639;1.5887,4.2326,-1.8599;1.6083,2.0056,1.7889;2.8398,3.1468,-.0212;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.42343117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2652.26166244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4610.68509361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7957.61076385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3346.92567024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04845687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62502570</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296954</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000049949885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000049949885</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000099899770</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.516894465274</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.2335 96.2995 96.4032 96.5546 96.7072 96.7873 97.0382 97.1181 97.3118 97.4125 97.5206 97.7424 97.7988 97.8925 98.1661 98.2650 98.4577 98.6671 98.7048 98.8809 98.9353 99.0559 99.1799 99.4491 99.5508 99.7133 99.9670 100.1324 100.4654 100.5743 100.7295 100.9009 101.1381 101.2871 101.4952 101.5812 101.9357 102.2336 102.4989 102.6589 102.7974 102.8934 102.9839 103.3705 103.4163 103.5551 103.8213 104.0259 104.2415 104.4668 104.8250 104.9414 105.1149 105.2212 105.3704 105.4834 105.5317 105.6599 105.6935 105.7630 105.9284 106.1734 106.1978 106.3794 106.5314 106.7452 106.8976 107.0213 107.1892 107.3848 107.4673 107.6132 107.9377 108.0401 108.3511 108.5356 108.6451 108.7035 109.0030 109.2242 109.3611 109.5782 109.6681 109.9112 109.9707 110.1757 110.2915 110.4100 110.5942 110.7969 111.1337 111.2606 111.2961 111.6189 111.7179 111.8810 112.0462 112.3426 112.5084 112.5749 112.6714 113.1178 113.2686 113.4300 113.5255 113.6967 113.9622 114.1275 114.3214 114.4430 114.8157 114.8742 114.9475 115.1271 115.3319 115.6687 115.7624 115.8707 116.2184 116.3807 116.4743 116.5984 116.7212 116.8202 116.8896 117.0924 117.2151 117.3132 117.4476 117.6094 117.7489 117.9977 118.0420 118.1802 118.3360 118.3786 118.6867 118.7901 118.9462 118.9750 119.1243 119.2495 119.5166 119.7129 119.8070 120.1625 120.2864 120.4001 120.5597 120.7102 120.9478 121.1155 121.3264 121.4209 121.6820 121.9289 121.9939 122.4034 122.4674 122.6890 122.8155 123.1264 123.3602 123.5683 123.9521 124.1831 124.4589 124.6552 125.2767 125.6466 125.7607 125.9472 126.3442 126.4681 126.7803 126.8377 127.6567 128.3116 128.3919 128.6752 128.8062 129.0598 129.1672 129.2428 129.4918 129.6257 129.8844 129.9554 130.3058 130.4737 130.6605 131.0408 131.2790 131.4472 131.5721 131.6854 131.7633 131.9620 132.1948 132.3659 132.6317 132.9173 132.9849 133.1004 133.2667 133.8687 134.2259 134.2966 134.8822 135.1907 135.4338 135.4803 135.7872 136.2724 136.3815 136.6018 137.2018 137.5572 137.6003 138.0260 138.3030 138.4104 138.6410 138.7676 139.0499 139.3971 139.4462 139.9144 140.3242 140.6518 140.8429 141.3349 141.5845 142.0173 142.1673 142.7453 143.3051 143.6119 144.0485 144.1603 144.4687 144.5439 144.7323 144.8809 145.2967 145.4286 145.5579 146.0810 146.2435 146.4722 146.7906 146.9558 147.3071 147.7047 147.9774 148.1337 148.3903 148.6224 148.6842 148.7735 149.3225 149.4450 149.7333 150.2161 150.3346 150.5813 150.7663 151.0225 151.2469 152.1791 152.2045 152.4268 152.7443 153.2087 153.5325 154.1333 154.3185 154.6155 154.8965 155.5426 155.8030 156.1064 156.1985 156.7336 157.2364 157.4238 157.6816 158.2183 158.5677 159.0639 159.1907 159.4519 159.6726 160.4487 160.8606 161.5571 162.1432 162.7066 163.0042 163.8221 164.5968 166.5865 167.4820 168.2985 169.6194 172.1159 172.8924 173.0878 173.7232 175.1026 176.6786 177.5525 177.8255 180.2714 181.3808 182.0296 185.5156 186.9037 187.4913 187.6590 188.4452 190.0598 192.1343 193.3347 193.6300 196.3292 196.5551 198.7277 201.9679 205.6847 206.5130 207.5189 221.9083 222.1739 222.7319 223.2488 223.3940 224.8160 226.0585 226.2393 228.2239 229.7943 295.8964 296.0230 296.3560 297.5904 308.8722 314.3112 609.9468 619.1661 619.9127 625.7672 629.6698 631.3658 632.4177 634.2049 634.4647 635.5112 635.7053 636.5256 637.0055 637.4274 639.4037 641.1273 643.3459 647.0220 650.2868 657.4499 658.5921 705.4483 710.5308 1199.1314 1209.4103 1215.4219</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">-0.041183 -0.051379 -0.282524 -0.343960 -0.300606 0.083984 0.070392 -0.100107 -0.240711 -0.254814 -0.223256 0.330444 0.049915 0.039191 0.050751 -0.196761 -0.164595 0.226715 -0.082575 -0.212732 0.232935 -0.199279 -0.165914 -0.094087 -0.080836 -0.166095 0.082786 0.080023 0.096337 0.071342 0.096158 0.089002 0.094409 0.089883 0.102054 0.104605 0.104925 0.122232 0.103806 0.122928 0.124219 0.124526 0.132070 0.124929 0.123526 0.127326</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">17.0412 17.0514 8.2825 8.3440 8.3006 5.9160 5.9296 6.1001 6.2407 6.2548 6.2233 5.6696 5.9501 5.9608 5.9492 6.1968 6.1646 5.7733 6.0826 6.2127 5.7671 6.1993 6.1659 6.0941 6.0808 6.1661 0.9172 0.9200 0.9037 0.9287 0.9038 0.9110 0.9056 0.9101 0.8979 0.8954 0.8951 0.8778 0.8962 0.8771 0.8758 0.8755 0.8679 0.8751 0.8765 0.8727</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">-0.0412 -0.0514 -0.2825 -0.3440 -0.3006 0.0840 0.0704 -0.1001 -0.2407 -0.2548 -0.2233 0.3304 0.0499 0.0392 0.0508 -0.1968 -0.1646 0.2267 -0.0826 -0.2127 0.2329 -0.1993 -0.1659 -0.0941 -0.0808 -0.1661 0.0828 0.0800 0.0963 0.0713 0.0962 0.0890 0.0944 0.0899 0.1021 0.1046 0.1049 0.1222 0.1038 0.1229 0.1242 0.1245 0.1321 0.1249 0.1235 0.1273</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2830 1.2538 2.0908 2.1655 2.1069 3.7645 3.7331 3.8634 3.9183 3.9158 3.9016 4.2751 4.2265 3.8825 3.6992 3.9043 4.0190 3.8427 3.9492 4.0386 3.8162 4.0469 3.9913 3.9662 3.8471 3.9012 1.0415 1.0349 1.0031 1.0095 1.0039 1.0029 1.0016 1.0187 1.0252 0.9908 1.0084 1.0213 1.0134 0.9996 1.0133 1.0126 1.0056 0.9991 1.0055 1.0144</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2830 1.2538 2.0908 2.1655 2.1069 3.7645 3.7331 3.8634 3.9183 3.9158 3.9016 4.2751 4.2265 3.8825 3.6992 3.9043 4.0190 3.8427 3.9492 4.0386 3.8162 4.0469 3.9913 3.9662 3.8471 3.9012 1.0415 1.0349 1.0031 1.0095 1.0039 1.0029 1.0016 1.0187 1.0252 0.9908 1.0084 1.0213 1.0134 0.9996 1.0133 1.0126 1.0056 0.9991 1.0055 1.0144</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">1.1815 1.1271 1.1376 0.8915 2.0120 0.9990 0.9265 0.8770 0.8990 0.9642 0.9583 0.8977 0.9902 0.9951 1.0274 1.0151 0.9961 0.9820 0.9894 0.9895 0.9954 0.9826 1.8590 0.9628 0.9312 0.9752 1.0185 1.3534 1.4167 1.3849 0.9549 1.4403 0.9698 1.4070 1.4576 0.9776 0.9718 1.4327 1.3818 1.4377 0.9742 1.4457 0.9677 1.4446 0.9759 1.3589 0.9666 0.9842</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">-0.027102966</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.450534132210</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.24593 16.52813 0.28220 -16.96476 16.24209 -0.72267 0.60656 -1.04390 -0.43733</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.26370</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
