<?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="3.322853"
                        y3="-3.895186"
                        z3="-3.513867"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.417224"
                        y3="-2.175427"
                        z3="-2.524562"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.086454"
                        y3="-1.104302"
                        z3="-0.135467"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.107094"
                        y3="-3.10356"
                        z3="-1.13425"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.792162"
                        y3="3.117643"
                        z3="2.192486"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.470968"
                        y3="-3.559507"
                        z3="0.594148"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.86277"
                        y3="-3.188344"
                        z3="-0.80612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.877775"
                        y3="-2.321797"
                        z3="-0.043695"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.432404"
                        y3="-3.316538"
                        z3="1.734169"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.644906"
                        y3="-4.808787"
                        z3="0.783212"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.183929"
                        y3="-2.639793"
                        z3="-1.133768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.526552"
                        y3="-2.25786"
                        z3="-0.508109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.872051"
                        y3="-2.877744"
                        z3="-2.243834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.440755"
                        y3="-0.889272"
                        z3="-0.49581"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.888347"
                        y3="0.452889"
                        z3="0.010145"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.114868"
                        y3="1.224807"
                        z3="0.862526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.13733"
                        y3="0.919497"
                        z3="-0.390469"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.592317"
                        y3="2.44813"
                        z3="1.317404"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.604213"
                        y3="2.137165"
                        z3="0.071229"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.840465"
                        y3="2.913884"
                        z3="0.9296"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.794896"
                        y3="4.481844"
                        z3="2.224644"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.700051"
                        y3="5.244715"
                        z3="1.066605"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.83422"
                        y3="5.092305"
                        z3="3.469296"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.652025"
                        y3="6.625979"
                        z3="1.166203"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.775143"
                        y3="6.475087"
                        z3="3.554919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.689963"
                        y3="7.247656"
                        z3="2.406602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.407766"
                        y3="-3.800524"
                        z3="-1.576361"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.260992"
                        y3="-1.382662"
                        z3="0.33954"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.893631"
                        y3="-3.304644"
                        z3="2.682679"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.177879"
                        y3="-4.111723"
                        z3="1.784229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.963096"
                        y3="-2.368344"
                        z3="1.656106"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.01063"
                        y3="-5.01827"
                        z3="-0.057562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.307821"
                        y3="-5.66571"
                        z3="0.912804"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.027534"
                        y3="-4.731298"
                        z3="1.680051"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.650015"
                        y3="-1.973078"
                        z3="-0.418852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.555541"
                        y3="-0.940953"
                        z3="-1.582304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.070769"
                        y3="-1.67774"
                        z3="-0.072428"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.138834"
                        y3="0.894017"
                        z3="1.188577"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.747969"
                        y3="0.328706"
                        z3="-1.062797"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.578701"
                        y3="2.491719"
                        z3="-0.237483"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.218256"
                        y3="3.861624"
                        z3="1.289672"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.660357"
                        y3="4.765103"
                        z3="0.09695"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.904161"
                        y3="4.482408"
                        z3="4.360379"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.577515"
                        y3="7.219328"
                        z3="0.264355"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.802951"
                        y3="6.94939"
                        z3="4.52707"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.649105"
                        y3="8.326058"
                        z3="2.47672"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:3.3229,-3.8952,-3.5139;5.4172,-2.1754,-2.5246;-1.0865,-1.1043,-.1355;-1.1071,-3.1036,-1.1342;-1.7922,3.1176,2.1925;1.471,-3.5595,.5941;1.8628,-3.1883,-.8061;.8778,-2.3218,-.0437;2.4324,-3.3165,1.7342;.6449,-4.8088,.7832;3.1839,-2.6398,-1.1338;-.5266,-2.2579,-.5081;3.8721,-2.8777,-2.2438;-2.4408,-.8893,-.4958;-2.8883,.4529,.0101;-2.1149,1.2248,.8625;-4.1373,.9195,-.3905;-2.5923,2.4481,1.3174;-4.6042,2.1372,.0712;-3.8405,2.9139,.9296;-1.7949,4.4818,2.2246;-1.7001,5.2447,1.0666;-1.8342,5.0923,3.4693;-1.652,6.626,1.1662;-1.7751,6.4751,3.5549;-1.69,7.2477,2.4066;1.4078,-3.8005,-1.5764;1.261,-1.3827,.3395;1.8936,-3.3046,2.6827;3.1779,-4.1117,1.7842;2.9631,-2.3683,1.6561;-.0106,-5.0183,-.0576;1.3078,-5.6657,.9128;.0275,-4.7313,1.6801;3.65,-1.9731,-.4189;-2.5555,-.941,-1.5823;-3.0708,-1.6777,-.0724;-1.1388,.894,1.1886;-4.748,.3287,-1.0628;-5.5787,2.4917,-.2375;-4.2183,3.8616,1.2897;-1.6604,4.7651,.0969;-1.9042,4.4824,4.3604;-1.5775,7.2193,.2644;-1.803,6.9494,4.5271;-1.6491,8.3261,2.4767;</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">2367.9717110390 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">6.847e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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">0.320 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.710 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="3.32285348"
                                 y3="-3.89518578"
                                 z3="-3.51386714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.41722419"
                                 y3="-2.17542727"
                                 z3="-2.52456185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.08645361"
                                 y3="-1.10430178"
                                 z3="-0.13546736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.10709421"
                                 y3="-3.10356015"
                                 z3="-1.13424998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.79216194"
                                 y3="3.11764276"
                                 z3="2.19248577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.47096771"
                                 y3="-3.55950665"
                                 z3="0.59414827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.86276989"
                                 y3="-3.18834427"
                                 z3="-0.80611998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.87777495"
                                 y3="-2.32179689"
                                 z3="-0.04369514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.4324035"
                                 y3="-3.31653816"
                                 z3="1.7341691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.64490635"
                                 y3="-4.80878741"
                                 z3="0.78321181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.18392903"
                                 y3="-2.63979308"
                                 z3="-1.13376819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.52655182"
                                 y3="-2.25786032"
                                 z3="-0.50810866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.87205082"
                                 y3="-2.8777439"
                                 z3="-2.24383365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.44075475"
                                 y3="-0.88927224"
                                 z3="-0.49580987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.88834719"
                                 y3="0.45288907"
                                 z3="0.01014476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.11486762"
                                 y3="1.22480678"
                                 z3="0.86252634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.1373303"
                                 y3="0.91949721"
                                 z3="-0.39046931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.59231658"
                                 y3="2.44813039"
                                 z3="1.31740396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.60421321"
                                 y3="2.13716533"
                                 z3="0.07122904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.84046531"
                                 y3="2.91388446"
                                 z3="0.92960033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.79489569"
                                 y3="4.48184352"
                                 z3="2.22464378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.70005104"
                                 y3="5.24471517"
                                 z3="1.06660485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.8342203"
                                 y3="5.09230515"
                                 z3="3.46929597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.65202467"
                                 y3="6.62597934"
                                 z3="1.16620302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.77514292"
                                 y3="6.47508651"
                                 z3="3.55491887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.68996281"
                                 y3="7.24765567"
                                 z3="2.40660229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.40776591"
                                 y3="-3.8005236"
                                 z3="-1.57636087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.26099211"
                                 y3="-1.38266215"
                                 z3="0.33953952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.89363084"
                                 y3="-3.30464391"
                                 z3="2.68267897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.1778795"
                                 y3="-4.11172328"
                                 z3="1.78422884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.96309612"
                                 y3="-2.36834424"
                                 z3="1.65610644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.0106302"
                                 y3="-5.01826986"
                                 z3="-0.05756215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.30782129"
                                 y3="-5.66570959"
                                 z3="0.91280389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.02753422"
                                 y3="-4.73129841"
                                 z3="1.68005102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.65001513"
                                 y3="-1.97307768"
                                 z3="-0.41885178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.55554114"
                                 y3="-0.94095311"
                                 z3="-1.58230407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.0707687"
                                 y3="-1.67773992"
                                 z3="-0.07242805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.13883409"
                                 y3="0.89401695"
                                 z3="1.18857664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.74796872"
                                 y3="0.32870638"
                                 z3="-1.06279675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.57870135"
                                 y3="2.49171929"
                                 z3="-0.2374834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.21825631"
                                 y3="3.86162379"
                                 z3="1.28967242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.66035661"
                                 y3="4.76510253"
                                 z3="0.09695027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.90416136"
                                 y3="4.48240818"
                                 z3="4.36037907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.57751524"
                                 y3="7.21932775"
                                 z3="0.26435549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.80295073"
                                 y3="6.94938981"
                                 z3="4.5270697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.64910472"
                                 y3="8.32605823"
                                 z3="2.47672049">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" 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 a24" order="S"/>
                           <bond atomRefs2="a22 a42" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a45" 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:3.3229,-3.8952,-3.5139;5.4172,-2.1754,-2.5246;-1.0865,-1.1043,-.1355;-1.1071,-3.1036,-1.1342;-1.7922,3.1176,2.1925;1.471,-3.5595,.5941;1.8628,-3.1883,-.8061;.8778,-2.3218,-.0437;2.4324,-3.3165,1.7342;.6449,-4.8088,.7832;3.1839,-2.6398,-1.1338;-.5266,-2.2579,-.5081;3.8721,-2.8777,-2.2438;-2.4408,-.8893,-.4958;-2.8883,.4529,.0101;-2.1149,1.2248,.8625;-4.1373,.9195,-.3905;-2.5923,2.4481,1.3174;-4.6042,2.1372,.0712;-3.8405,2.9139,.9296;-1.7949,4.4818,2.2246;-1.7001,5.2447,1.0666;-1.8342,5.0923,3.4693;-1.652,6.626,1.1662;-1.7751,6.4751,3.5549;-1.69,7.2477,2.4066;1.4078,-3.8005,-1.5764;1.261,-1.3827,.3395;1.8936,-3.3046,2.6827;3.1779,-4.1117,1.7842;2.9631,-2.3683,1.6561;-.0106,-5.0183,-.0576;1.3078,-5.6657,.9128;.0275,-4.7313,1.6801;3.65,-1.9731,-.4189;-2.5555,-.941,-1.5823;-3.0708,-1.6777,-.0724;-1.1388,.894,1.1886;-4.748,.3287,-1.0628;-5.5787,2.4917,-.2375;-4.2183,3.8616,1.2897;-1.6604,4.7651,.097;-1.9042,4.4824,4.3604;-1.5775,7.2193,.2644;-1.803,6.9494,4.5271;-1.6491,8.3261,2.4767;</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="3.322853"
                        y3="-3.895186"
                        z3="-3.513867"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.417224"
                        y3="-2.175427"
                        z3="-2.524562"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.086454"
                        y3="-1.104302"
                        z3="-0.135467"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.107094"
                        y3="-3.10356"
                        z3="-1.13425"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.792162"
                        y3="3.117643"
                        z3="2.192486"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.470968"
                        y3="-3.559507"
                        z3="0.594148"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.86277"
                        y3="-3.188344"
                        z3="-0.80612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.877775"
                        y3="-2.321797"
                        z3="-0.043695"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.432404"
                        y3="-3.316538"
                        z3="1.734169"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.644906"
                        y3="-4.808787"
                        z3="0.783212"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.183929"
                        y3="-2.639793"
                        z3="-1.133768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.526552"
                        y3="-2.25786"
                        z3="-0.508109"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.872051"
                        y3="-2.877744"
                        z3="-2.243834"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.440755"
                        y3="-0.889272"
                        z3="-0.49581"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.888347"
                        y3="0.452889"
                        z3="0.010145"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.114868"
                        y3="1.224807"
                        z3="0.862526"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.13733"
                        y3="0.919497"
                        z3="-0.390469"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.592317"
                        y3="2.44813"
                        z3="1.317404"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.604213"
                        y3="2.137165"
                        z3="0.071229"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.840465"
                        y3="2.913884"
                        z3="0.9296"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.794896"
                        y3="4.481844"
                        z3="2.224644"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.700051"
                        y3="5.244715"
                        z3="1.066605"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.83422"
                        y3="5.092305"
                        z3="3.469296"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.652025"
                        y3="6.625979"
                        z3="1.166203"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.775143"
                        y3="6.475087"
                        z3="3.554919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.689963"
                        y3="7.247656"
                        z3="2.406602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.407766"
                        y3="-3.800524"
                        z3="-1.576361"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.260992"
                        y3="-1.382662"
                        z3="0.33954"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.893631"
                        y3="-3.304644"
                        z3="2.682679"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.177879"
                        y3="-4.111723"
                        z3="1.784229"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.963096"
                        y3="-2.368344"
                        z3="1.656106"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.01063"
                        y3="-5.01827"
                        z3="-0.057562"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.307821"
                        y3="-5.66571"
                        z3="0.912804"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.027534"
                        y3="-4.731298"
                        z3="1.680051"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.650015"
                        y3="-1.973078"
                        z3="-0.418852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.555541"
                        y3="-0.940953"
                        z3="-1.582304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.070769"
                        y3="-1.67774"
                        z3="-0.072428"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.138834"
                        y3="0.894017"
                        z3="1.188577"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.747969"
                        y3="0.328706"
                        z3="-1.062797"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.578701"
                        y3="2.491719"
                        z3="-0.237483"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.218256"
                        y3="3.861624"
                        z3="1.289672"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.660357"
                        y3="4.765103"
                        z3="0.09695"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.904161"
                        y3="4.482408"
                        z3="4.360379"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.577515"
                        y3="7.219328"
                        z3="0.264355"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.802951"
                        y3="6.94939"
                        z3="4.52707"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.649105"
                        y3="8.326058"
                        z3="2.47672"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a24" order="S"/>
                  <bond atomRefs2="a22 a42" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a45" 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:3.3229,-3.8952,-3.5139;5.4172,-2.1754,-2.5246;-1.0865,-1.1043,-.1355;-1.1071,-3.1036,-1.1342;-1.7922,3.1176,2.1925;1.471,-3.5595,.5941;1.8628,-3.1883,-.8061;.8778,-2.3218,-.0437;2.4324,-3.3165,1.7342;.6449,-4.8088,.7832;3.1839,-2.6398,-1.1338;-.5266,-2.2579,-.5081;3.8721,-2.8777,-2.2438;-2.4408,-.8893,-.4958;-2.8883,.4529,.0101;-2.1149,1.2248,.8625;-4.1373,.9195,-.3905;-2.5923,2.4481,1.3174;-4.6042,2.1372,.0712;-3.8405,2.9139,.9296;-1.7949,4.4818,2.2246;-1.7001,5.2447,1.0666;-1.8342,5.0923,3.4693;-1.652,6.626,1.1662;-1.7751,6.4751,3.5549;-1.69,7.2477,2.4066;1.4078,-3.8005,-1.5764;1.261,-1.3827,.3395;1.8936,-3.3046,2.6827;3.1779,-4.1117,1.7842;2.9631,-2.3683,1.6561;-.0106,-5.0183,-.0576;1.3078,-5.6657,.9128;.0275,-4.7313,1.6801;3.65,-1.9731,-.4189;-2.5555,-.941,-1.5823;-3.0708,-1.6777,-.0724;-1.1388,.894,1.1886;-4.748,.3287,-1.0628;-5.5787,2.4917,-.2375;-4.2183,3.8616,1.2897;-1.6604,4.7651,.0969;-1.9042,4.4824,4.3604;-1.5775,7.2193,.2644;-1.803,6.9494,4.5271;-1.6491,8.3261,2.4767;</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">-1958.42676972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2367.97171104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4326.39848076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7388.85748120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3062.45900044</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03791449</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61114477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297838</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000122496661</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000122496661</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000244993322</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514501227812</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.7771 95.9035 96.1084 96.3377 96.5389 96.6595 96.6874 96.9453 97.1803 97.2541 97.3535 97.5238 97.6365 97.7205 97.8645 98.0647 98.2194 98.2406 98.2952 98.3824 98.6991 98.7043 98.9062 99.1177 99.3239 99.4247 99.6808 99.9190 99.9997 100.4673 100.5787 100.6290 100.7404 100.9301 101.2055 101.4468 101.5616 101.5781 101.9562 102.2637 102.5623 102.7526 102.8285 103.0344 103.3365 103.4373 103.6357 103.8921 104.1081 104.2318 104.4000 104.7480 104.9378 105.0410 105.1078 105.2679 105.4452 105.4466 105.5243 105.7235 105.7975 105.8279 106.0726 106.1378 106.3546 106.4133 106.5449 106.7089 106.9489 107.0469 107.2809 107.3982 107.6278 107.7900 107.9665 108.1339 108.2144 108.4833 108.6671 108.7435 109.0695 109.1290 109.4414 109.4737 109.8053 109.9552 110.1614 110.3395 110.5483 110.5904 110.7957 110.9301 111.1014 111.2262 111.3981 111.6639 111.9557 112.1709 112.3475 112.6272 112.8274 112.8978 113.0611 113.1249 113.2601 113.5020 113.5708 114.0113 114.1655 114.2244 114.4284 114.5261 114.5676 114.8715 115.0983 115.5614 115.6943 115.9545 116.0104 116.0729 116.2166 116.4388 116.5487 116.6431 116.8322 116.9985 117.0705 117.3488 117.3728 117.4260 117.5180 117.6554 117.7142 117.8360 118.2207 118.2732 118.3684 118.4539 118.5686 118.6265 118.7051 119.0437 119.2377 119.5786 119.6808 119.8345 119.9832 120.0770 120.2917 120.5703 120.5913 120.8011 121.2813 121.3611 121.5186 121.6989 121.9986 122.0772 122.2602 122.6364 122.9219 123.2397 123.2795 123.5389 123.5689 123.6715 124.0139 124.1363 124.5547 125.6516 125.7385 125.9146 126.2890 126.3875 126.4655 127.0060 127.5171 127.8858 128.4584 128.6271 128.6761 129.0258 129.0801 129.1097 129.5407 129.6017 129.7448 129.9098 130.2561 130.3056 130.4951 130.6035 130.8828 130.9331 131.1171 131.1391 131.3650 131.8652 131.8962 132.2373 132.3161 132.8041 132.8569 133.1098 133.3360 133.5707 134.0614 134.2912 134.4295 134.8769 134.8963 135.0237 135.4796 135.7575 136.4085 136.6298 137.0907 137.3572 137.6745 137.9061 138.1187 138.2065 138.3978 138.4619 138.9539 139.1977 139.3200 139.7600 140.2767 140.6708 140.9977 141.0999 141.4062 141.7769 142.6706 142.9162 143.3172 143.7010 144.0022 144.0989 144.1845 144.2442 144.5715 144.9339 145.1574 145.2920 145.5953 145.9450 146.1030 146.1578 146.7397 146.9542 147.3092 147.5629 147.7130 147.8862 148.0932 148.1816 148.6238 148.8757 149.3800 149.5481 149.8969 150.0237 150.1466 150.2286 150.6093 150.6254 151.3477 151.3504 152.0487 152.4184 152.6343 153.1725 153.4444 153.6910 154.3833 154.5627 154.7360 155.1510 155.3291 155.7836 156.3797 156.6785 157.2385 157.3319 157.4760 157.6449 158.4940 158.9887 159.0591 159.2961 159.7106 159.7369 161.4517 161.9378 162.3550 162.4736 163.7320 164.3333 164.5937 166.8550 167.7782 168.5383 169.1013 172.0474 172.4998 173.0096 173.3864 174.2554 176.0367 177.6448 178.1703 180.1537 181.1114 182.3016 185.2246 186.5466 187.3444 187.6376 189.0949 189.9364 192.2524 192.7921 193.1850 195.7461 196.2718 199.6613 202.2111 205.6945 206.7307 207.4237 221.4028 221.7383 222.4677 222.9899 223.0201 223.5990 225.8085 226.0706 227.9911 229.4061 294.5659 294.8459 295.7841 297.2014 308.6305 313.4157 609.0852 617.8922 619.5935 625.3187 629.0683 631.5575 632.0637 633.7411 634.2812 635.1893 635.2963 635.8349 636.7794 637.3222 639.3607 640.0438 644.6791 646.8998 650.1463 657.4743 658.1812 702.0694 708.1140 1199.6240 1211.6045 1215.1087</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">-0.040239 -0.048339 -0.265886 -0.378634 -0.296827 0.068166 0.039679 -0.066058 -0.247924 -0.248443 -0.199098 0.319088 0.048892 0.071827 0.073675 -0.222102 -0.202426 0.220248 -0.118528 -0.160669 0.239366 -0.163899 -0.204403 -0.114474 -0.093672 -0.142369 0.085543 0.075540 0.092962 0.099278 0.073148 0.103953 0.088429 0.085039 0.095218 0.103228 0.106064 0.118410 0.112178 0.125650 0.131713 0.133800 0.124663 0.127046 0.125377 0.125809</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">17.0402 17.0483 8.2659 8.3786 8.2968 5.9318 5.9603 6.0661 6.2479 6.2484 6.1991 5.6809 5.9511 5.9282 5.9263 6.2221 6.2024 5.7798 6.1185 6.1607 5.7606 6.1639 6.2044 6.1145 6.0937 6.1424 0.9145 0.9245 0.9070 0.9007 0.9269 0.8960 0.9116 0.9150 0.9048 0.8968 0.8939 0.8816 0.8878 0.8743 0.8683 0.8662 0.8753 0.8730 0.8746 0.8742</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">-0.0402 -0.0483 -0.2659 -0.3786 -0.2968 0.0682 0.0397 -0.0661 -0.2479 -0.2484 -0.1991 0.3191 0.0489 0.0718 0.0737 -0.2221 -0.2024 0.2202 -0.1185 -0.1607 0.2394 -0.1639 -0.2044 -0.1145 -0.0937 -0.1424 0.0855 0.0755 0.0930 0.0993 0.0731 0.1040 0.0884 0.0850 0.0952 0.1032 0.1061 0.1184 0.1122 0.1257 0.1317 0.1338 0.1247 0.1270 0.1254 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2872 1.2565 2.1398 2.1265 2.1061 3.7566 3.8365 3.8577 3.9112 3.9146 3.9210 4.2528 4.2512 3.8282 3.7106 4.0519 4.0180 3.8695 3.9678 3.9326 3.8114 3.9523 4.0381 3.9440 3.9337 3.9585 1.0503 1.0309 1.0043 1.0023 1.0100 1.0228 1.0010 1.0021 1.0321 0.9970 0.9941 1.0377 1.0108 1.0012 1.0047 1.0030 1.0138 0.9998 0.9990 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2872 1.2565 2.1398 2.1265 2.1061 3.7566 3.8365 3.8577 3.9112 3.9146 3.9210 4.2528 4.2512 3.8282 3.7106 4.0519 4.0180 3.8695 3.9678 3.9326 3.8114 3.9523 4.0381 3.9440 3.9337 3.9585 1.0503 1.0309 1.0043 1.0023 1.0100 1.0228 1.0010 1.0021 1.0321 0.9970 0.9941 1.0377 1.0108 1.0012 1.0047 1.0030 1.0138 0.9998 0.9990 1.0004</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">1.1977 1.1527 1.1619 0.8897 1.9622 0.9882 0.9429 0.9171 0.8663 0.9524 0.9633 0.9102 1.0240 0.9878 1.0304 1.0205 0.9887 0.9942 0.9882 0.9836 0.9888 0.9904 1.8704 0.9540 0.9201 0.9932 0.9772 1.4128 1.3824 1.4285 0.9681 1.4777 0.9826 1.3783 1.4188 0.9727 0.9615 1.3738 1.4233 1.4356 0.9643 1.4385 0.9717 1.4301 0.9725 1.4285 0.9743 0.9768</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">-0.020353345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447123069008</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.16068 24.72957 -0.43111 12.00984 -11.32612 0.68372 25.48591 -24.65457 0.83134</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15950</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.94722</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
