<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.611797"
                        y3="-2.595853"
                        z3="-3.077412"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.085857"
                        y3="-3.720274"
                        z3="-2.104137"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.296397"
                        y3="-0.010535"
                        z3="-1.338759"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.137076"
                        y3="-2.057136"
                        z3="-1.002379"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.478878"
                        y3="2.801961"
                        z3="2.450082"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.255002"
                        y3="-2.178952"
                        z3="1.034485"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.558277"
                        y3="-2.985933"
                        z3="-0.186682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.108225"
                        y3="-1.55845"
                        z3="-0.345129"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.403506"
                        y3="-1.649298"
                        z3="1.859321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.037808"
                        y3="-2.52852"
                        z3="1.855046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.944568"
                        y3="-3.369505"
                        z3="-0.534563"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.225894"
                        y3="-1.27815"
                        z3="-0.919356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.474602"
                        y3="-3.242629"
                        z3="-1.743307"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.572089"
                        y3="0.456597"
                        z3="-1.768778"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.466837"
                        y3="0.760376"
                        z3="-0.59953"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.038527"
                        y3="1.664945"
                        z3="0.367112"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.705308"
                        y3="0.148779"
                        z3="-0.471686"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.859644"
                        y3="1.964455"
                        z3="1.44444"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.519215"
                        y3="0.454111"
                        z3="0.609437"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.106331"
                        y3="1.363809"
                        z3="1.566839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.723539"
                        y3="3.906894"
                        z3="2.189304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.959736"
                        y3="4.727384"
                        z3="1.092679"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.732523"
                        y3="4.227536"
                        z3="3.106209"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.187757"
                        y3="5.864977"
                        z3="0.917039"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.024124"
                        y3="5.374635"
                        z3="2.923958"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.1935"
                        y3="6.194247"
                        z3="1.826761"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.804275"
                        y3="-3.723566"
                        z3="-0.451505"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.870227"
                        y3="-0.831321"
                        z3="-0.601042"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.72857"
                        y3="-2.391612"
                        z3="2.591269"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.268124"
                        y3="-1.381098"
                        z3="1.251077"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.096735"
                        y3="-0.757973"
                        z3="2.408788"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.760866"
                        y3="-2.966827"
                        z3="1.262333"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.312395"
                        y3="-3.247263"
                        z3="2.629265"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.362559"
                        y3="-1.643435"
                        z3="2.352904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.566704"
                        y3="-3.808069"
                        z3="0.237124"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.357097"
                        y3="1.364011"
                        z3="-2.333941"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.044556"
                        y3="-0.258914"
                        z3="-2.444042"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.062996"
                        y3="2.128543"
                        z3="0.279432"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.02585"
                        y3="-0.576938"
                        z3="-1.207434"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.48476"
                        y3="-0.02345"
                        z3="0.709599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.735327"
                        y3="1.607281"
                        z3="2.412854"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.741384"
                        y3="4.484931"
                        z3="0.384381"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.565727"
                        y3="3.580654"
                        z3="3.957474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.372855"
                        y3="6.502811"
                        z3="0.062821"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.794313"
                        y3="5.622558"
                        z3="3.642414"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.40228"
                        y3="7.085468"
                        z3="1.684511"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.6118,-2.5959,-3.0774;5.0859,-3.7203,-2.1041;-.2964,-.0105,-1.3388;-1.1371,-2.0571,-1.0024;-2.4789,2.802,2.4501;1.255,-2.179,1.0345;1.5583,-2.9859,-.1867;1.1082,-1.5584,-.3451;2.4035,-1.6493,1.8593;.0378,-2.5285,1.855;2.9446,-3.3695,-.5346;-.2259,-1.2781,-.9194;3.4746,-3.2426,-1.7433;-1.5721,.4566,-1.7688;-2.4668,.7604,-.5995;-2.0385,1.6649,.3671;-3.7053,.1488,-.4717;-2.8596,1.9645,1.4444;-4.5192,.4541,.6094;-4.1063,1.3638,1.5668;-1.7235,3.9069,2.1893;-1.9597,4.7274,1.0927;-.7325,4.2275,3.1062;-1.1878,5.865,.917;.0241,5.3746,2.924;-.1935,6.1942,1.8268;.8043,-3.7236,-.4515;1.8702,-.8313,-.601;2.7286,-2.3916,2.5913;3.2681,-1.3811,1.2511;2.0967,-.758,2.4088;-.7609,-2.9668,1.2623;.3124,-3.2473,2.6293;-.3626,-1.6434,2.3529;3.5667,-3.8081,.2371;-1.3571,1.364,-2.3339;-2.0446,-.2589,-2.444;-1.063,2.1285,.2794;-4.0259,-.5769,-1.2074;-5.4848,-.0234,.7096;-4.7353,1.6073,2.4129;-2.7414,4.4849,.3844;-.5657,3.5807,3.9575;-1.3729,6.5028,.0628;.7943,5.6226,3.6424;.4023,7.0855,1.6845;</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">2496.9611615756 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">7.152e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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">0.318 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.693 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.61179682"
                                 y3="-2.59585332"
                                 z3="-3.07741228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.08585731"
                                 y3="-3.72027371"
                                 z3="-2.10413654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.29639735"
                                 y3="-0.01053547"
                                 z3="-1.33875879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.13707613"
                                 y3="-2.05713586"
                                 z3="-1.00237893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.47887776"
                                 y3="2.80196092"
                                 z3="2.45008178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.25500171"
                                 y3="-2.17895155"
                                 z3="1.03448456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.55827714"
                                 y3="-2.98593296"
                                 z3="-0.18668153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.10822541"
                                 y3="-1.55844959"
                                 z3="-0.34512859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.4035061"
                                 y3="-1.6492977"
                                 z3="1.85932056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.03780844"
                                 y3="-2.52851995"
                                 z3="1.85504608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.94456834"
                                 y3="-3.36950515"
                                 z3="-0.5345626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.22589398"
                                 y3="-1.27814995"
                                 z3="-0.91935605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.47460195"
                                 y3="-3.24262854"
                                 z3="-1.74330683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.57208855"
                                 y3="0.45659714"
                                 z3="-1.76877777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.46683739"
                                 y3="0.7603764"
                                 z3="-0.59952987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.03852709"
                                 y3="1.6649453"
                                 z3="0.36711197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.70530837"
                                 y3="0.14877932"
                                 z3="-0.4716862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.859644"
                                 y3="1.9644546"
                                 z3="1.44444009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.51921531"
                                 y3="0.45411095"
                                 z3="0.60943686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.10633127"
                                 y3="1.36380878"
                                 z3="1.56683937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.7235389"
                                 y3="3.90689436"
                                 z3="2.18930367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.95973628"
                                 y3="4.72738383"
                                 z3="1.09267916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.73252265"
                                 y3="4.22753584"
                                 z3="3.10620865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.18775675"
                                 y3="5.86497675"
                                 z3="0.91703935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.02412427"
                                 y3="5.37463493"
                                 z3="2.92395809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.19350006"
                                 y3="6.19424689"
                                 z3="1.82676082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.80427471"
                                 y3="-3.72356631"
                                 z3="-0.45150481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.87022693"
                                 y3="-0.83132097"
                                 z3="-0.60104217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.72857038"
                                 y3="-2.39161183"
                                 z3="2.59126913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.26812361"
                                 y3="-1.38109809"
                                 z3="1.2510771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.09673481"
                                 y3="-0.75797319"
                                 z3="2.40878793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.76086557"
                                 y3="-2.96682674"
                                 z3="1.26233345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.31239547"
                                 y3="-3.24726289"
                                 z3="2.62926493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.36255922"
                                 y3="-1.64343516"
                                 z3="2.35290443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.56670408"
                                 y3="-3.80806938"
                                 z3="0.23712408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.35709711"
                                 y3="1.36401076"
                                 z3="-2.33394128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.04455582"
                                 y3="-0.2589137"
                                 z3="-2.44404244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.06299562"
                                 y3="2.12854251"
                                 z3="0.2794321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.0258504"
                                 y3="-0.57693823"
                                 z3="-1.20743374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.48475989"
                                 y3="-0.02345041"
                                 z3="0.7095988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.73532724"
                                 y3="1.60728113"
                                 z3="2.41285443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.74138412"
                                 y3="4.4849306"
                                 z3="0.38438129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.56572689"
                                 y3="3.58065366"
                                 z3="3.95747354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.3728549"
                                 y3="6.50281085"
                                 z3="0.06282055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.79431297"
                                 y3="5.62255792"
                                 z3="3.64241429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.40227983"
                                 y3="7.08546807"
                                 z3="1.68451129">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.6118,-2.5959,-3.0774;5.0859,-3.7203,-2.1041;-.2964,-.0105,-1.3388;-1.1371,-2.0571,-1.0024;-2.4789,2.802,2.4501;1.255,-2.179,1.0345;1.5583,-2.9859,-.1867;1.1082,-1.5584,-.3451;2.4035,-1.6493,1.8593;.0378,-2.5285,1.855;2.9446,-3.3695,-.5346;-.2259,-1.2781,-.9194;3.4746,-3.2426,-1.7433;-1.5721,.4566,-1.7688;-2.4668,.7604,-.5995;-2.0385,1.6649,.3671;-3.7053,.1488,-.4717;-2.8596,1.9645,1.4444;-4.5192,.4541,.6094;-4.1063,1.3638,1.5668;-1.7235,3.9069,2.1893;-1.9597,4.7274,1.0927;-.7325,4.2275,3.1062;-1.1878,5.865,.917;.0241,5.3746,2.924;-.1935,6.1942,1.8268;.8043,-3.7236,-.4515;1.8702,-.8313,-.601;2.7286,-2.3916,2.5913;3.2681,-1.3811,1.2511;2.0967,-.758,2.4088;-.7609,-2.9668,1.2623;.3124,-3.2473,2.6293;-.3626,-1.6434,2.3529;3.5667,-3.8081,.2371;-1.3571,1.364,-2.3339;-2.0446,-.2589,-2.444;-1.063,2.1285,.2794;-4.0259,-.5769,-1.2074;-5.4848,-.0235,.7096;-4.7353,1.6073,2.4129;-2.7414,4.4849,.3844;-.5657,3.5807,3.9575;-1.3729,6.5028,.0628;.7943,5.6226,3.6424;.4023,7.0855,1.6845;</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="2.611797"
                        y3="-2.595853"
                        z3="-3.077412"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.085857"
                        y3="-3.720274"
                        z3="-2.104137"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.296397"
                        y3="-0.010535"
                        z3="-1.338759"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.137076"
                        y3="-2.057136"
                        z3="-1.002379"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.478878"
                        y3="2.801961"
                        z3="2.450082"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.255002"
                        y3="-2.178952"
                        z3="1.034485"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.558277"
                        y3="-2.985933"
                        z3="-0.186682"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.108225"
                        y3="-1.55845"
                        z3="-0.345129"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.403506"
                        y3="-1.649298"
                        z3="1.859321"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.037808"
                        y3="-2.52852"
                        z3="1.855046"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.944568"
                        y3="-3.369505"
                        z3="-0.534563"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.225894"
                        y3="-1.27815"
                        z3="-0.919356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.474602"
                        y3="-3.242629"
                        z3="-1.743307"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.572089"
                        y3="0.456597"
                        z3="-1.768778"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.466837"
                        y3="0.760376"
                        z3="-0.59953"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.038527"
                        y3="1.664945"
                        z3="0.367112"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.705308"
                        y3="0.148779"
                        z3="-0.471686"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.859644"
                        y3="1.964455"
                        z3="1.44444"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.519215"
                        y3="0.454111"
                        z3="0.609437"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.106331"
                        y3="1.363809"
                        z3="1.566839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.723539"
                        y3="3.906894"
                        z3="2.189304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.959736"
                        y3="4.727384"
                        z3="1.092679"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.732523"
                        y3="4.227536"
                        z3="3.106209"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.187757"
                        y3="5.864977"
                        z3="0.917039"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.024124"
                        y3="5.374635"
                        z3="2.923958"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.1935"
                        y3="6.194247"
                        z3="1.826761"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.804275"
                        y3="-3.723566"
                        z3="-0.451505"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.870227"
                        y3="-0.831321"
                        z3="-0.601042"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.72857"
                        y3="-2.391612"
                        z3="2.591269"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.268124"
                        y3="-1.381098"
                        z3="1.251077"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.096735"
                        y3="-0.757973"
                        z3="2.408788"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.760866"
                        y3="-2.966827"
                        z3="1.262333"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.312395"
                        y3="-3.247263"
                        z3="2.629265"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.362559"
                        y3="-1.643435"
                        z3="2.352904"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.566704"
                        y3="-3.808069"
                        z3="0.237124"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.357097"
                        y3="1.364011"
                        z3="-2.333941"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.044556"
                        y3="-0.258914"
                        z3="-2.444042"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.062996"
                        y3="2.128543"
                        z3="0.279432"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.02585"
                        y3="-0.576938"
                        z3="-1.207434"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.48476"
                        y3="-0.02345"
                        z3="0.709599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.735327"
                        y3="1.607281"
                        z3="2.412854"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.741384"
                        y3="4.484931"
                        z3="0.384381"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.565727"
                        y3="3.580654"
                        z3="3.957474"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.372855"
                        y3="6.502811"
                        z3="0.062821"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.794313"
                        y3="5.622558"
                        z3="3.642414"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.40228"
                        y3="7.085468"
                        z3="1.684511"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.6118,-2.5959,-3.0774;5.0859,-3.7203,-2.1041;-.2964,-.0105,-1.3388;-1.1371,-2.0571,-1.0024;-2.4789,2.802,2.4501;1.255,-2.179,1.0345;1.5583,-2.9859,-.1867;1.1082,-1.5584,-.3451;2.4035,-1.6493,1.8593;.0378,-2.5285,1.855;2.9446,-3.3695,-.5346;-.2259,-1.2781,-.9194;3.4746,-3.2426,-1.7433;-1.5721,.4566,-1.7688;-2.4668,.7604,-.5995;-2.0385,1.6649,.3671;-3.7053,.1488,-.4717;-2.8596,1.9645,1.4444;-4.5192,.4541,.6094;-4.1063,1.3638,1.5668;-1.7235,3.9069,2.1893;-1.9597,4.7274,1.0927;-.7325,4.2275,3.1062;-1.1878,5.865,.917;.0241,5.3746,2.924;-.1935,6.1942,1.8268;.8043,-3.7236,-.4515;1.8702,-.8313,-.601;2.7286,-2.3916,2.5913;3.2681,-1.3811,1.2511;2.0967,-.758,2.4088;-.7609,-2.9668,1.2623;.3124,-3.2473,2.6293;-.3626,-1.6434,2.3529;3.5667,-3.8081,.2371;-1.3571,1.364,-2.3339;-2.0446,-.2589,-2.444;-1.063,2.1285,.2794;-4.0259,-.5769,-1.2074;-5.4848,-.0234,.7096;-4.7353,1.6073,2.4129;-2.7414,4.4849,.3844;-.5657,3.5807,3.9575;-1.3729,6.5028,.0628;.7943,5.6226,3.6424;.4023,7.0855,1.6845;</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">-1958.42448693</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2496.96116158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4455.38564850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7647.22855883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3191.84291033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05634404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63185711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296658</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000049050742</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000049050742</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000098101484</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.515015866249</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0123 96.2041 96.2862 96.3759 96.6521 96.8016 96.9250 96.9539 97.0984 97.2335 97.4177 97.4474 97.6373 97.7267 97.8584 98.0954 98.3213 98.3646 98.5542 98.5676 98.8281 98.9499 99.1101 99.2666 99.3022 99.7049 99.7778 100.0106 100.1653 100.3046 100.6014 100.7798 100.8313 101.0799 101.4949 101.7598 101.8479 102.1589 102.2214 102.3696 102.4387 102.7352 102.8144 103.3390 103.3709 103.6083 103.9584 104.2844 104.3895 104.5027 104.5695 104.6591 104.8819 105.0186 105.1313 105.3679 105.4172 105.5175 105.5721 105.6584 105.8745 105.9994 106.0942 106.1658 106.3384 106.5635 106.7721 106.8983 107.0927 107.2624 107.3204 107.4971 107.6685 107.9365 108.1139 108.1880 108.3697 108.4990 108.7873 108.9746 109.1461 109.3758 109.4375 109.6324 109.9293 110.0357 110.1315 110.5194 110.6215 110.9072 111.1037 111.2703 111.4918 111.5953 111.6448 112.1395 112.1515 112.3809 112.4889 112.5364 112.7879 112.9677 113.0900 113.3143 113.4128 113.5231 113.8070 114.0022 114.2232 114.3285 114.4777 114.7342 114.8236 115.0751 115.1670 115.3008 115.5262 115.8190 115.9435 116.0384 116.1829 116.3878 116.5058 116.7034 116.8264 116.9696 117.0803 117.1536 117.2550 117.5202 117.5511 117.7669 117.8597 118.0790 118.0986 118.2904 118.3859 118.5943 118.6252 118.8361 118.8932 119.0189 119.2828 119.3680 119.7948 119.9337 120.0846 120.2365 120.3562 120.4510 120.5315 120.8786 121.0418 121.2462 121.3957 121.6325 121.6880 122.0301 122.2940 122.5604 122.7502 122.9604 123.2868 123.5191 123.6794 123.8501 124.1685 124.7165 125.1533 125.5115 125.8350 125.9435 126.1371 126.4453 126.7545 127.3554 127.6593 127.8890 128.3767 128.6454 128.7741 129.0092 129.1802 129.2075 129.3067 129.4348 129.5915 129.8831 130.1909 130.2700 130.3156 130.7655 130.9328 131.2617 131.3523 131.4664 131.6940 131.8994 132.1703 132.4587 132.5853 132.7978 132.8849 133.2415 133.7596 133.9256 133.9735 134.2191 134.8186 134.9490 135.2653 135.2813 135.6613 135.8352 136.2218 136.6411 137.0318 137.0967 137.7709 137.9496 138.1624 138.3453 138.3825 138.4830 138.6988 138.9399 139.4567 139.8657 140.1145 140.3299 140.8428 141.1951 141.3730 142.0049 142.7154 143.0602 143.4529 144.0142 144.0835 144.1897 144.2199 144.2676 144.6557 145.0063 145.2139 145.5137 145.7384 145.8640 146.0313 146.2827 146.8148 147.0377 147.4468 147.5253 147.7261 147.9729 148.1125 148.2345 148.6215 148.7092 149.1260 149.3485 149.8309 150.0172 150.1539 150.2969 150.5389 151.1049 151.2661 151.7775 152.2276 152.4851 152.5897 153.0801 153.3985 153.5297 153.9591 154.3296 154.5095 154.9852 155.1148 155.5494 155.8398 156.3519 156.7401 157.1985 157.2678 157.4190 158.2333 158.6885 159.0930 159.2973 159.4446 159.7820 160.3225 161.1549 161.3495 162.1908 162.8202 163.3459 164.2249 165.5771 167.3325 168.8904 169.8087 171.7925 172.1493 172.9539 173.6819 174.5389 176.4424 177.8822 178.9399 180.0356 180.8528 182.2606 185.3380 186.5401 186.7758 187.4677 189.5060 189.7477 192.2964 192.6321 193.8522 195.4975 196.5848 199.4082 202.3950 205.1844 206.6226 206.7840 221.4316 222.2201 222.4370 223.0402 223.3812 223.8237 225.8830 226.1920 228.2035 229.5936 294.6836 295.0281 295.9523 298.3072 308.8029 313.4174 607.5307 618.1341 620.1357 625.5354 629.9774 631.1763 632.0849 634.1293 634.1332 634.3033 635.2364 636.2888 636.7259 636.8699 639.6986 640.4737 643.3082 647.5667 650.4365 657.3439 658.1806 703.9630 709.5104 1200.6923 1209.9105 1215.0405</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">-0.033545 -0.044943 -0.266911 -0.378871 -0.300058 0.112041 -0.006843 -0.154141 -0.271700 -0.248856 -0.247458 0.365858 0.091264 0.062876 0.013190 -0.227902 -0.141198 0.251006 -0.085666 -0.215889 0.260073 -0.174789 -0.218823 -0.111678 -0.087123 -0.149399 0.105987 0.102000 0.091324 0.086680 0.096144 0.103356 0.083495 0.089509 0.117762 0.110982 0.102145 0.124733 0.110342 0.124850 0.126237 0.132051 0.124252 0.126811 0.125169 0.125655</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">17.0335 17.0449 8.2669 8.3789 8.3001 5.8880 6.0068 6.1541 6.2717 6.2489 6.2475 5.6341 5.9087 5.9371 5.9868 6.2279 6.1412 5.7490 6.0857 6.2159 5.7399 6.1748 6.2188 6.1117 6.0871 6.1494 0.8940 0.8980 0.9087 0.9133 0.9039 0.8966 0.9165 0.9105 0.8822 0.8890 0.8979 0.8753 0.8897 0.8752 0.8738 0.8679 0.8757 0.8732 0.8748 0.8743</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">-0.0335 -0.0449 -0.2669 -0.3789 -0.3001 0.1120 -0.0068 -0.1541 -0.2717 -0.2489 -0.2475 0.3659 0.0913 0.0629 0.0132 -0.2279 -0.1412 0.2510 -0.0857 -0.2159 0.2601 -0.1748 -0.2188 -0.1117 -0.0871 -0.1494 0.1060 0.1020 0.0913 0.0867 0.0961 0.1034 0.0835 0.0895 0.1178 0.1110 0.1021 0.1247 0.1103 0.1248 0.1262 0.1321 0.1243 0.1268 0.1252 0.1257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2978 1.2606 2.1189 2.1253 2.1094 3.7366 3.8328 3.8621 3.9124 3.9007 3.9086 4.2011 4.2019 3.8638 3.7049 3.9355 3.9903 3.8042 3.9393 4.0383 3.8045 3.9467 4.0433 3.9434 3.9315 3.9671 1.0285 1.0258 1.0019 1.0008 1.0061 1.0218 1.0026 1.0021 1.0170 0.9903 1.0121 1.0209 1.0157 0.9995 1.0125 1.0046 1.0145 0.9998 0.9987 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2978 1.2606 2.1189 2.1253 2.1094 3.7366 3.8328 3.8621 3.9124 3.9007 3.9086 4.2011 4.2019 3.8638 3.7049 3.9355 3.9903 3.8042 3.9393 4.0383 3.8045 3.9467 4.0433 3.9434 3.9315 3.9671 1.0285 1.0258 1.0019 1.0008 1.0061 1.0218 1.0026 1.0021 1.0170 0.9903 1.0121 1.0209 1.0157 0.9995 1.0125 1.0046 1.0145 0.9998 0.9987 1.0005</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">1.2080 1.1465 1.1559 0.8778 1.9672 0.9742 0.9601 0.9587 0.8453 0.9284 0.9609 0.9373 0.9678 0.9931 0.9994 1.0232 0.9971 0.9889 0.9900 0.9814 0.9908 0.9915 1.8735 0.9763 0.9328 0.9854 1.0146 1.3661 1.4063 1.3920 0.9582 1.4387 0.9685 1.4073 1.4496 0.9773 0.9719 1.3673 1.4163 1.4342 0.9633 1.4440 0.9714 1.4350 0.9720 1.4266 0.9747 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">-0.022981735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447468660067</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.66109 19.72639 0.06530 17.81876 -17.21399 0.60477 24.29670 -23.82643 0.47027</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.76887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.95432</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
