<?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="1.82145"
                        y3="0.281907"
                        z3="-2.463856"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.239365"
                        y3="0.674923"
                        z3="-0.937623"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.65191"
                        y3="-1.993824"
                        z3="1.299951"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.518867"
                        y3="-2.635082"
                        z3="-0.838462"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.279318"
                        y3="3.08832"
                        z3="0.44602"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.334737"
                        y3="-3.610777"
                        z3="-0.034934"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.422428"
                        y3="-2.254504"
                        z3="-0.663066"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.463053"
                        y3="-2.492692"
                        z3="0.494135"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.430271"
                        y3="-4.077537"
                        z3="0.895355"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.751487"
                        y3="-4.73436"
                        z3="-0.85699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.579827"
                        y3="-1.370475"
                        z3="-0.479186"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.988392"
                        y3="-2.396571"
                        z3="0.212773"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.839239"
                        y3="-0.290017"
                        z3="-1.205089"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.041155"
                        y3="-1.712914"
                        z3="1.132931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.267073"
                        y3="-0.44184"
                        z3="0.363575"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.636066"
                        y3="0.727374"
                        z3="0.774519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.107412"
                        y3="-0.421863"
                        z3="-0.739587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.844733"
                        y3="1.906888"
                        z3="0.074364"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.329529"
                        y3="0.767361"
                        z3="-1.417845"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.697596"
                        y3="1.933058"
                        z3="-1.022191"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.036411"
                        y3="3.094592"
                        z3="1.014892"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.864381"
                        y3="3.829703"
                        z3="2.177733"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.038704"
                        y3="2.438721"
                        z3="0.426716"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.394518"
                        y3="3.913217"
                        z3="2.754287"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.289553"
                        y3="2.524804"
                        z3="1.016868"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.473708"
                        y3="3.259133"
                        z3="2.180314"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.922696"
                        y3="-2.167334"
                        z3="-1.621418"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.761121"
                        y3="-2.089501"
                        z3="1.455178"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.286574"
                        y3="-4.448571"
                        z3="0.329227"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.78523"
                        y3="-3.297492"
                        z3="1.568469"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.067908"
                        y3="-4.894965"
                        z3="1.52016"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.276766"
                        y3="-5.477966"
                        z3="-0.214259"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.013207"
                        y3="-4.395102"
                        z3="-1.578081"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.55154"
                        y3="-5.235164"
                        z3="-1.404971"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.291924"
                        y3="-1.60525"
                        z3="0.302045"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.55254"
                        y3="-2.550077"
                        z3="0.653487"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.423471"
                        y3="-1.621733"
                        z3="2.15006"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.980285"
                        y3="0.715857"
                        z3="1.636958"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.576061"
                        y3="-1.336622"
                        z3="-1.078044"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.983821"
                        y3="0.782971"
                        z3="-2.279313"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.853736"
                        y3="2.861462"
                        z3="-1.555426"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.713088"
                        y3="4.335896"
                        z3="2.618697"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.092648"
                        y3="1.872495"
                        z3="-0.486825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.526957"
                        y3="4.489536"
                        z3="3.660484"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.129786"
                        y3="2.024489"
                        z3="0.554583"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.454146"
                        y3="3.324358"
                        z3="2.632359"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" 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:1.8215,.2819,-2.4639;4.2394,.6749,-.9376;-1.6519,-1.9938,1.3;-1.5189,-2.6351,-.8385;-2.2793,3.0883,.446;1.3347,-3.6108,-.0349;1.4224,-2.2545,-.6631;.4631,-2.4927,.4941;2.4303,-4.0775,.8954;.7515,-4.7344,-.857;2.5798,-1.3705,-.4792;-.9884,-2.3966,.2128;2.8392,-.29,-1.2051;-3.0412,-1.7129,1.1329;-3.2671,-.4418,.3636;-2.6361,.7274,.7745;-4.1074,-.4219,-.7396;-2.8447,1.9069,.0744;-4.3295,.7674,-1.4178;-3.6976,1.9331,-1.0222;-1.0364,3.0946,1.0149;-.8644,3.8297,2.1777;.0387,2.4387,.4267;.3945,3.9132,2.7543;1.2896,2.5248,1.0169;1.4737,3.2591,2.1803;.9227,-2.1673,-1.6214;.7611,-2.0895,1.4552;3.2866,-4.4486,.3292;2.7852,-3.2975,1.5685;2.0679,-4.895,1.5202;.2768,-5.478,-.2143;.0132,-4.3951,-1.5781;1.5515,-5.2352,-1.405;3.2919,-1.6053,.302;-3.5525,-2.5501,.6535;-3.4235,-1.6217,2.1501;-1.9803,.7159,1.637;-4.5761,-1.3366,-1.078;-4.9838,.783,-2.2793;-3.8537,2.8615,-1.5554;-1.7131,4.3359,2.6187;-.0926,1.8725,-.4868;.527,4.4895,3.6605;2.1298,2.0245,.5546;2.4541,3.3244,2.6324;</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">2626.2033626738 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">7.048e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 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">0.312 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.673 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="1.8214503"
                                 y3="0.28190658"
                                 z3="-2.46385643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.23936549"
                                 y3="0.67492343"
                                 z3="-0.93762253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.6519099"
                                 y3="-1.99382402"
                                 z3="1.29995071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.51886679"
                                 y3="-2.63508182"
                                 z3="-0.83846191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.27931837"
                                 y3="3.08831951"
                                 z3="0.44601967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.33473674"
                                 y3="-3.6107771"
                                 z3="-0.03493408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.42242819"
                                 y3="-2.25450423"
                                 z3="-0.66306565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.46305341"
                                 y3="-2.49269205"
                                 z3="0.49413472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.43027117"
                                 y3="-4.07753746"
                                 z3="0.89535529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.7514872"
                                 y3="-4.73436017"
                                 z3="-0.85699014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.57982741"
                                 y3="-1.37047488"
                                 z3="-0.47918606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.9883925"
                                 y3="-2.39657052"
                                 z3="0.21277324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.83923934"
                                 y3="-0.29001746"
                                 z3="-1.20508939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.04115504"
                                 y3="-1.71291364"
                                 z3="1.13293106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.26707315"
                                 y3="-0.4418401"
                                 z3="0.36357508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.63606606"
                                 y3="0.72737396"
                                 z3="0.77451925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.10741238"
                                 y3="-0.42186296"
                                 z3="-0.7395868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.84473271"
                                 y3="1.90688804"
                                 z3="0.07436376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.32952873"
                                 y3="0.7673611"
                                 z3="-1.41784533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.69759556"
                                 y3="1.93305834"
                                 z3="-1.02219136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.03641129"
                                 y3="3.09459188"
                                 z3="1.01489215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.86438137"
                                 y3="3.82970279"
                                 z3="2.17773319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.03870351"
                                 y3="2.43872057"
                                 z3="0.42671641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.39451766"
                                 y3="3.91321743"
                                 z3="2.7542874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.28955256"
                                 y3="2.52480351"
                                 z3="1.01686817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.473708"
                                 y3="3.25913324"
                                 z3="2.18031445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.92269634"
                                 y3="-2.16733436"
                                 z3="-1.62141842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.76112127"
                                 y3="-2.08950058"
                                 z3="1.45517788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.28657358"
                                 y3="-4.44857119"
                                 z3="0.32922656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.78522963"
                                 y3="-3.29749181"
                                 z3="1.56846856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.06790817"
                                 y3="-4.894965"
                                 z3="1.52015968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.27676607"
                                 y3="-5.47796589"
                                 z3="-0.21425948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.01320737"
                                 y3="-4.39510207"
                                 z3="-1.57808072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.5515398"
                                 y3="-5.23516394"
                                 z3="-1.40497095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.2919243"
                                 y3="-1.60524992"
                                 z3="0.30204533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.55253995"
                                 y3="-2.55007735"
                                 z3="0.65348693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.42347101"
                                 y3="-1.62173341"
                                 z3="2.15005976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.98028517"
                                 y3="0.71585736"
                                 z3="1.63695833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.57606149"
                                 y3="-1.33662247"
                                 z3="-1.078044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.98382059"
                                 y3="0.78297073"
                                 z3="-2.27931305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.85373578"
                                 y3="2.86146221"
                                 z3="-1.55542639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.71308814"
                                 y3="4.33589563"
                                 z3="2.61869731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.09264821"
                                 y3="1.8724946"
                                 z3="-0.48682513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.52695748"
                                 y3="4.48953607"
                                 z3="3.66048436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.12978608"
                                 y3="2.02448897"
                                 z3="0.5545828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.45414632"
                                 y3="3.32435811"
                                 z3="2.63235897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" 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:1.8215,.2819,-2.4639;4.2394,.6749,-.9376;-1.6519,-1.9938,1.3;-1.5189,-2.6351,-.8385;-2.2793,3.0883,.446;1.3347,-3.6108,-.0349;1.4224,-2.2545,-.6631;.4631,-2.4927,.4941;2.4303,-4.0775,.8954;.7515,-4.7344,-.857;2.5798,-1.3705,-.4792;-.9884,-2.3966,.2128;2.8392,-.29,-1.2051;-3.0412,-1.7129,1.1329;-3.2671,-.4418,.3636;-2.6361,.7274,.7745;-4.1074,-.4219,-.7396;-2.8447,1.9069,.0744;-4.3295,.7674,-1.4178;-3.6976,1.9331,-1.0222;-1.0364,3.0946,1.0149;-.8644,3.8297,2.1777;.0387,2.4387,.4267;.3945,3.9132,2.7543;1.2896,2.5248,1.0169;1.4737,3.2591,2.1803;.9227,-2.1673,-1.6214;.7611,-2.0895,1.4552;3.2866,-4.4486,.3292;2.7852,-3.2975,1.5685;2.0679,-4.895,1.5202;.2768,-5.478,-.2143;.0132,-4.3951,-1.5781;1.5515,-5.2352,-1.405;3.2919,-1.6052,.302;-3.5525,-2.5501,.6535;-3.4235,-1.6217,2.1501;-1.9803,.7159,1.637;-4.5761,-1.3366,-1.078;-4.9838,.783,-2.2793;-3.8537,2.8615,-1.5554;-1.7131,4.3359,2.6187;-.0926,1.8725,-.4868;.527,4.4895,3.6605;2.1298,2.0245,.5546;2.4541,3.3244,2.6324;</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="1.82145"
                        y3="0.281907"
                        z3="-2.463856"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.239365"
                        y3="0.674923"
                        z3="-0.937623"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.65191"
                        y3="-1.993824"
                        z3="1.299951"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.518867"
                        y3="-2.635082"
                        z3="-0.838462"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.279318"
                        y3="3.08832"
                        z3="0.44602"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.334737"
                        y3="-3.610777"
                        z3="-0.034934"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.422428"
                        y3="-2.254504"
                        z3="-0.663066"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.463053"
                        y3="-2.492692"
                        z3="0.494135"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.430271"
                        y3="-4.077537"
                        z3="0.895355"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.751487"
                        y3="-4.73436"
                        z3="-0.85699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.579827"
                        y3="-1.370475"
                        z3="-0.479186"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.988392"
                        y3="-2.396571"
                        z3="0.212773"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.839239"
                        y3="-0.290017"
                        z3="-1.205089"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.041155"
                        y3="-1.712914"
                        z3="1.132931"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.267073"
                        y3="-0.44184"
                        z3="0.363575"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.636066"
                        y3="0.727374"
                        z3="0.774519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.107412"
                        y3="-0.421863"
                        z3="-0.739587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.844733"
                        y3="1.906888"
                        z3="0.074364"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.329529"
                        y3="0.767361"
                        z3="-1.417845"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.697596"
                        y3="1.933058"
                        z3="-1.022191"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.036411"
                        y3="3.094592"
                        z3="1.014892"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.864381"
                        y3="3.829703"
                        z3="2.177733"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.038704"
                        y3="2.438721"
                        z3="0.426716"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.394518"
                        y3="3.913217"
                        z3="2.754287"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.289553"
                        y3="2.524804"
                        z3="1.016868"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.473708"
                        y3="3.259133"
                        z3="2.180314"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.922696"
                        y3="-2.167334"
                        z3="-1.621418"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.761121"
                        y3="-2.089501"
                        z3="1.455178"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.286574"
                        y3="-4.448571"
                        z3="0.329227"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.78523"
                        y3="-3.297492"
                        z3="1.568469"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.067908"
                        y3="-4.894965"
                        z3="1.52016"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.276766"
                        y3="-5.477966"
                        z3="-0.214259"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.013207"
                        y3="-4.395102"
                        z3="-1.578081"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.55154"
                        y3="-5.235164"
                        z3="-1.404971"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.291924"
                        y3="-1.60525"
                        z3="0.302045"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.55254"
                        y3="-2.550077"
                        z3="0.653487"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.423471"
                        y3="-1.621733"
                        z3="2.15006"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.980285"
                        y3="0.715857"
                        z3="1.636958"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.576061"
                        y3="-1.336622"
                        z3="-1.078044"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.983821"
                        y3="0.782971"
                        z3="-2.279313"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.853736"
                        y3="2.861462"
                        z3="-1.555426"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.713088"
                        y3="4.335896"
                        z3="2.618697"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.092648"
                        y3="1.872495"
                        z3="-0.486825"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.526957"
                        y3="4.489536"
                        z3="3.660484"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.129786"
                        y3="2.024489"
                        z3="0.554583"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.454146"
                        y3="3.324358"
                        z3="2.632359"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" 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:1.8215,.2819,-2.4639;4.2394,.6749,-.9376;-1.6519,-1.9938,1.3;-1.5189,-2.6351,-.8385;-2.2793,3.0883,.446;1.3347,-3.6108,-.0349;1.4224,-2.2545,-.6631;.4631,-2.4927,.4941;2.4303,-4.0775,.8954;.7515,-4.7344,-.857;2.5798,-1.3705,-.4792;-.9884,-2.3966,.2128;2.8392,-.29,-1.2051;-3.0412,-1.7129,1.1329;-3.2671,-.4418,.3636;-2.6361,.7274,.7745;-4.1074,-.4219,-.7396;-2.8447,1.9069,.0744;-4.3295,.7674,-1.4178;-3.6976,1.9331,-1.0222;-1.0364,3.0946,1.0149;-.8644,3.8297,2.1777;.0387,2.4387,.4267;.3945,3.9132,2.7543;1.2896,2.5248,1.0169;1.4737,3.2591,2.1803;.9227,-2.1673,-1.6214;.7611,-2.0895,1.4552;3.2866,-4.4486,.3292;2.7852,-3.2975,1.5685;2.0679,-4.895,1.5202;.2768,-5.478,-.2143;.0132,-4.3951,-1.5781;1.5515,-5.2352,-1.405;3.2919,-1.6053,.302;-3.5525,-2.5501,.6535;-3.4235,-1.6217,2.1501;-1.9803,.7159,1.637;-4.5761,-1.3366,-1.078;-4.9838,.783,-2.2793;-3.8537,2.8615,-1.5554;-1.7131,4.3359,2.6187;-.0926,1.8725,-.4868;.527,4.4895,3.6605;2.1298,2.0245,.5546;2.4541,3.3244,2.6324;</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">-1958.42621580</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2626.20336267</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4584.62957847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7905.65071861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3321.02114014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04873738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62252158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297226</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000197473449</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000197473449</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000394946898</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.515062184348</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0493 96.1727 96.2586 96.4999 96.6698 96.7924 96.9686 97.1298 97.1893 97.3400 97.4172 97.5206 97.7902 97.9044 98.0568 98.2010 98.5501 98.5792 98.7063 98.8646 98.9370 99.0415 99.1173 99.3341 99.5258 99.7649 99.8804 100.0213 100.2830 100.5237 100.7309 100.9005 101.1162 101.4605 101.6666 101.7939 102.0068 102.1382 102.3229 102.4358 102.5754 102.7604 102.9954 103.1126 103.2139 103.4563 103.7640 103.9310 104.1440 104.2479 104.5127 104.9032 105.1391 105.1635 105.2958 105.4941 105.5109 105.6698 105.8006 105.9025 106.1286 106.2620 106.3303 106.4400 106.6760 106.7043 106.8695 107.0615 107.2189 107.3376 107.4725 107.5884 107.6955 107.9401 108.0610 108.3536 108.4241 108.8612 108.9037 109.0354 109.4577 109.4940 109.6534 109.7888 110.1099 110.3155 110.3787 110.6213 110.7412 110.8817 111.0073 111.2479 111.4551 111.5814 111.7095 111.8708 111.9379 112.0366 112.4608 112.5132 112.7708 112.8781 113.1518 113.3623 113.4088 113.5178 114.0451 114.0618 114.2560 114.4836 114.5520 114.7717 114.9114 115.0496 115.1592 115.4925 115.6792 115.8440 115.9574 116.1532 116.3345 116.4808 116.5441 116.7208 116.7524 117.0371 117.1064 117.3308 117.4479 117.5897 117.6915 117.8399 118.0314 118.1375 118.2036 118.4237 118.5568 118.5925 118.6455 118.7451 118.9328 119.2307 119.6098 119.6969 119.9363 120.0332 120.1731 120.3656 120.4816 120.5954 120.7821 121.1239 121.2954 121.4809 121.7025 121.8552 121.9389 122.2231 122.5554 122.8321 122.9064 123.1323 123.3257 123.5471 123.7517 123.8359 124.7037 124.9035 125.3822 125.4805 125.8051 125.8286 126.2356 126.5824 126.7847 127.1971 128.0678 128.3176 128.4638 128.6128 128.8093 129.0512 129.2997 129.3673 129.5070 129.6095 129.7693 129.9509 130.3126 130.4800 130.6096 130.8726 131.0282 131.3439 131.5734 131.7509 131.8464 131.9339 132.0919 132.3321 132.6191 132.7625 132.9564 132.9719 133.0981 133.9859 134.1279 134.3015 134.8085 135.1811 135.3919 135.5610 135.7520 136.1220 136.3039 136.5809 136.9771 137.4192 137.7855 137.9928 138.1341 138.5792 138.6406 138.7201 139.1122 139.2848 139.6529 139.8182 140.3539 140.5410 140.6405 141.2251 141.5225 141.6735 142.5215 143.0510 143.6265 143.8419 144.1095 144.3638 144.3941 144.6377 144.7954 144.9864 145.2519 145.5402 145.7130 146.0637 146.1597 146.3909 146.7313 146.7819 147.0702 147.5229 148.0078 148.0406 148.4214 148.6903 148.7373 149.2799 149.4346 149.5240 149.7166 150.0360 150.4445 150.6238 150.8693 151.4205 151.5934 151.7268 152.1021 152.6952 152.8463 153.2257 153.3272 153.5490 154.2787 154.4508 154.9563 155.3207 155.7789 156.1468 156.2443 156.6761 157.2897 157.4412 157.5025 158.2887 158.4475 158.8338 159.2188 159.3689 159.7893 160.4364 161.4188 161.7182 162.4568 162.7424 163.4045 163.6432 164.4252 165.6679 167.5224 168.5940 169.7745 171.9647 172.7755 173.0713 173.1645 174.9350 176.6813 177.7211 179.3120 180.1281 181.1611 182.3849 185.5577 186.5044 186.9085 187.5260 189.1616 190.0189 192.2659 192.5333 193.6593 196.1739 196.7038 199.3451 202.1412 205.2308 206.5276 206.9685 221.4306 221.8878 222.9647 223.3872 223.7057 224.4306 225.7709 226.4420 228.2991 229.8398 295.7885 296.0630 296.6463 297.3433 308.8733 314.2866 609.3675 618.8579 620.3228 625.3776 629.8588 631.3119 632.3264 634.1874 634.3798 635.3875 635.6288 636.4066 636.9050 637.0684 639.3839 640.4421 643.0123 647.1169 650.0875 657.4948 658.4284 704.6619 710.4264 1200.2582 1209.2884 1215.3249</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">-0.042674 -0.055341 -0.272562 -0.378772 -0.301735 0.084981 0.010397 -0.070804 -0.271646 -0.245599 -0.161377 0.341099 0.028578 0.068354 0.020082 -0.204648 -0.144200 0.227256 -0.086537 -0.209702 0.230901 -0.211896 -0.169225 -0.080310 -0.070740 -0.175819 0.093362 0.083583 0.103252 0.074751 0.094712 0.085692 0.103869 0.085724 0.101311 0.099083 0.111715 0.123096 0.105074 0.123547 0.125648 0.123711 0.128258 0.124027 0.128237 0.123288</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">17.0427 17.0553 8.2726 8.3788 8.3017 5.9150 5.9896 6.0708 6.2716 6.2456 6.1614 5.6589 5.9714 5.9316 5.9799 6.2046 6.1442 5.7727 6.0865 6.2097 5.7691 6.2119 6.1692 6.0803 6.0707 6.1758 0.9066 0.9164 0.8967 0.9252 0.9053 0.9143 0.8961 0.9143 0.8987 0.9009 0.8883 0.8769 0.8949 0.8765 0.8744 0.8763 0.8717 0.8760 0.8718 0.8767</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">-0.0427 -0.0553 -0.2726 -0.3788 -0.3017 0.0850 0.0104 -0.0708 -0.2716 -0.2456 -0.1614 0.3411 0.0286 0.0684 0.0201 -0.2046 -0.1442 0.2273 -0.0865 -0.2097 0.2309 -0.2119 -0.1692 -0.0803 -0.0707 -0.1758 0.0934 0.0836 0.1033 0.0748 0.0947 0.0857 0.1039 0.0857 0.1013 0.0991 0.1117 0.1231 0.1051 0.1235 0.1256 0.1237 0.1283 0.1240 0.1282 0.1233</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2786 1.2458 2.1233 2.1244 2.1072 3.7989 3.8260 3.8303 3.9151 3.9048 3.8953 4.2406 4.2113 3.8604 3.7134 3.9225 3.9968 3.8358 3.9476 4.0346 3.8735 4.0420 3.9616 3.9149 3.8659 4.0098 1.0452 1.0321 1.0003 1.0070 1.0048 1.0023 1.0240 1.0008 1.0304 1.0112 0.9890 1.0214 1.0151 0.9995 1.0125 1.0136 1.0137 0.9987 1.0159 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2786 1.2458 2.1233 2.1244 2.1072 3.7989 3.8260 3.8303 3.9151 3.9048 3.8953 4.2406 4.2113 3.8604 3.7134 3.9225 3.9968 3.8358 3.9476 4.0346 3.8735 4.0420 3.9616 3.9149 3.8659 4.0098 1.0452 1.0321 1.0003 1.0070 1.0048 1.0023 1.0240 1.0008 1.0304 1.0112 0.9890 1.0214 1.0151 0.9995 1.0125 1.0136 1.0137 0.9987 1.0159 1.0021</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">1.1796 1.1140 1.1541 0.8793 1.9513 0.9889 0.9367 0.9525 0.8884 0.9355 0.9574 0.8633 1.0163 0.9881 1.0197 1.0160 0.9972 0.9897 0.9887 0.9899 0.9859 0.9885 1.8644 0.9493 0.9252 1.0145 0.9813 1.3688 1.4073 1.3865 0.9567 1.4404 0.9707 1.4101 1.4525 0.9773 0.9714 1.4299 1.4166 1.4301 0.9719 1.4057 0.9454 1.4350 0.9762 1.4360 0.9609 0.9811</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">-0.025176085</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.451391883110</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.32205 11.55099 0.22894 -18.76045 17.91726 -0.84320 13.38327 -12.55333 0.82994</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20507</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.06304</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
