<?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">5.0.2</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="-0.738606"
                        y3="2.377129"
                        z3="2.975438"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.94498"
                        y3="-0.220212"
                        z3="2.634206"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.868472"
                        y3="2.397575"
                        z3="-1.473474"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.918008"
                        y3="1.082728"
                        z3="-1.734856"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.146373"
                        y3="-3.16926"
                        z3="0.392401"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.669987"
                        y3="3.513142"
                        z3="-1.025551"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.089962"
                        y3="3.103284"
                        z3="0.291161"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.178656"
                        y3="3.325165"
                        z3="-0.922602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.119769"
                        y3="4.954059"
                        z3="-1.125078"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.547021"
                        y3="2.582115"
                        z3="-1.826724"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.25862"
                        y3="1.751737"
                        z3="0.85224"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.446002"
                        y3="2.145793"
                        z3="-1.435372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.721403"
                        y3="1.356969"
                        z3="1.999049"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.715316"
                        y3="1.265069"
                        z3="-1.661653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.688124"
                        y3="0.354375"
                        z3="-0.463889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.450754"
                        y3="-1.002472"
                        z3="-0.62549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.880376"
                        y3="0.875412"
                        z3="0.811681"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.429086"
                        y3="-1.839107"
                        z3="0.483851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.834211"
                        y3="0.036497"
                        z3="1.912348"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.618599"
                        y3="-1.323092"
                        z3="1.756547"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.59117"
                        y3="-3.905018"
                        z3="-0.664925"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.881487"
                        y3="-3.782686"
                        z3="-1.167684"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.71786"
                        y3="-4.845411"
                        z3="-1.192987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.286846"
                        y3="-4.607684"
                        z3="-2.205552"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.140227"
                        y3="-5.67051"
                        z3="-2.223332"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.422683"
                        y3="-5.553395"
                        z3="-2.738273"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.004358"
                        y3="3.887029"
                        z3="1.036086"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.582747"
                        y3="4.229358"
                        z3="-0.880356"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.143682"
                        y3="5.061444"
                        z3="-0.763848"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.490943"
                        y3="5.624007"
                        z3="-0.537271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.093224"
                        y3="5.297255"
                        z3="-2.160315"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.578384"
                        y3="2.667443"
                        z3="-1.479934"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.529534"
                        y3="2.868675"
                        z3="-2.879223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.252989"
                        y3="1.539297"
                        z3="-1.776539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.84436"
                        y3="1.021263"
                        z3="0.311574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.447572"
                        y3="0.721822"
                        z3="-2.570392"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.709628"
                        y3="1.689974"
                        z3="-1.803814"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.254705"
                        y3="-1.400764"
                        z3="-1.613336"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.047795"
                        y3="1.935665"
                        z3="0.94998"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.968238"
                        y3="0.443379"
                        z3="2.905407"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.579647"
                        y3="-1.982892"
                        z3="2.612922"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.566544"
                        y3="-3.056502"
                        z3="-0.749189"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.282403"
                        y3="-4.927362"
                        z3="-0.788695"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.29246"
                        y3="-4.51375"
                        z3="-2.59422"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.456943"
                        y3="-6.404736"
                        z3="-2.629374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.748086"
                        y3="-6.195696"
                        z3="-3.54511"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-.7386,2.3771,2.9754;-1.945,-.2202,2.6342;.8685,2.3976,-1.4735;-.918,1.0827,-1.7349;1.1464,-3.1693,.3924;-2.67,3.5131,-1.0256;-2.09,3.1033,.2912;-1.1787,3.3252,-.9226;-3.1198,4.9541,-1.1251;-3.547,2.5821,-1.8267;-2.2586,1.7517,.8522;-.446,2.1458,-1.4354;-1.7214,1.357,1.999;1.7153,1.2651,-1.6617;1.6881,.3544,-.4639;1.4508,-1.0025,-.6255;1.8804,.8754,.8117;1.4291,-1.8391,.4839;1.8342,.0365,1.9123;1.6186,-1.3231,1.7565;1.5912,-3.905,-.6649;2.8815,-3.7827,-1.1677;.7179,-4.8454,-1.193;3.2868,-4.6077,-2.2056;1.1402,-5.6705,-2.2233;2.4227,-5.5534,-2.7383;-2.0044,3.887,1.0361;-.5827,4.2294,-.8804;-4.1437,5.0614,-.7638;-2.4909,5.624,-.5373;-3.0932,5.2973,-2.1603;-4.5784,2.6674,-1.4799;-3.5295,2.8687,-2.8792;-3.253,1.5393,-1.7765;-2.8444,1.0213,.3116;1.4476,.7218,-2.5704;2.7096,1.69,-1.8038;1.2547,-1.4008,-1.6133;2.0478,1.9357,.95;1.9682,.4434,2.9054;1.5796,-1.9829,2.6129;3.5665,-3.0565,-.7492;-.2824,-4.9274,-.7887;4.2925,-4.5137,-2.5942;.4569,-6.4047,-2.6294;2.7481,-6.1957,-3.5451;</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">2626.6208442725 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.619e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 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="-0.73860575"
                                 y3="2.37712868"
                                 z3="2.9754385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.94498023"
                                 y3="-0.22021156"
                                 z3="2.6342061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.86847173"
                                 y3="2.39757534"
                                 z3="-1.47347448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.91800754"
                                 y3="1.08272801"
                                 z3="-1.73485556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.14637344"
                                 y3="-3.16925987"
                                 z3="0.39240063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.66998672"
                                 y3="3.51314247"
                                 z3="-1.02555125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.0899616"
                                 y3="3.10328445"
                                 z3="0.29116085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.17865581"
                                 y3="3.32516517"
                                 z3="-0.92260196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.11976884"
                                 y3="4.95405884"
                                 z3="-1.12507812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.54702081"
                                 y3="2.58211517"
                                 z3="-1.82672363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.25862032"
                                 y3="1.75173714"
                                 z3="0.85224025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.44600187"
                                 y3="2.14579296"
                                 z3="-1.43537208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.7214034"
                                 y3="1.35696851"
                                 z3="1.99904944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.71531646"
                                 y3="1.26506856"
                                 z3="-1.66165302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.6881235"
                                 y3="0.35437466"
                                 z3="-0.4638889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.45075431"
                                 y3="-1.00247249"
                                 z3="-0.62549025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.88037581"
                                 y3="0.87541198"
                                 z3="0.8116806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.42908633"
                                 y3="-1.83910675"
                                 z3="0.48385082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.83421053"
                                 y3="0.0364968"
                                 z3="1.91234815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.61859934"
                                 y3="-1.3230922"
                                 z3="1.75654747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.59117042"
                                 y3="-3.90501806"
                                 z3="-0.66492488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.88148715"
                                 y3="-3.78268621"
                                 z3="-1.16768394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.71785993"
                                 y3="-4.84541091"
                                 z3="-1.19298656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.28684645"
                                 y3="-4.60768372"
                                 z3="-2.20555227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.14022694"
                                 y3="-5.67050999"
                                 z3="-2.22333228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.42268332"
                                 y3="-5.55339474"
                                 z3="-2.73827345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.00435804"
                                 y3="3.88702908"
                                 z3="1.03608643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.58274749"
                                 y3="4.22935802"
                                 z3="-0.88035588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.14368166"
                                 y3="5.06144376"
                                 z3="-0.76384782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.49094263"
                                 y3="5.62400721"
                                 z3="-0.53727087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.09322363"
                                 y3="5.29725457"
                                 z3="-2.16031529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.57838415"
                                 y3="2.66744327"
                                 z3="-1.47993385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.52953435"
                                 y3="2.86867505"
                                 z3="-2.87922337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.25298948"
                                 y3="1.53929673"
                                 z3="-1.77653871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.84435974"
                                 y3="1.02126287"
                                 z3="0.31157425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.44757216"
                                 y3="0.72182244"
                                 z3="-2.5703921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.70962789"
                                 y3="1.68997387"
                                 z3="-1.80381392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.25470515"
                                 y3="-1.40076434"
                                 z3="-1.61333616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.04779458"
                                 y3="1.93566463"
                                 z3="0.94997974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.96823829"
                                 y3="0.4433785"
                                 z3="2.90540663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.57964741"
                                 y3="-1.98289154"
                                 z3="2.61292199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.5665443"
                                 y3="-3.05650238"
                                 z3="-0.749189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.28240303"
                                 y3="-4.92736249"
                                 z3="-0.78869463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.29246029"
                                 y3="-4.51375003"
                                 z3="-2.59422043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.45694343"
                                 y3="-6.40473634"
                                 z3="-2.62937438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.74808583"
                                 y3="-6.19569595"
                                 z3="-3.54510996">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:-.7386,2.3771,2.9754;-1.945,-.2202,2.6342;.8685,2.3976,-1.4735;-.918,1.0827,-1.7349;1.1464,-3.1693,.3924;-2.67,3.5131,-1.0256;-2.09,3.1033,.2912;-1.1787,3.3252,-.9226;-3.1198,4.9541,-1.1251;-3.547,2.5821,-1.8267;-2.2586,1.7517,.8522;-.446,2.1458,-1.4354;-1.7214,1.357,1.999;1.7153,1.2651,-1.6617;1.6881,.3544,-.4639;1.4508,-1.0025,-.6255;1.8804,.8754,.8117;1.4291,-1.8391,.4839;1.8342,.0365,1.9123;1.6186,-1.3231,1.7565;1.5912,-3.905,-.6649;2.8815,-3.7827,-1.1677;.7179,-4.8454,-1.193;3.2868,-4.6077,-2.2056;1.1402,-5.6705,-2.2233;2.4227,-5.5534,-2.7383;-2.0044,3.887,1.0361;-.5827,4.2294,-.8804;-4.1437,5.0614,-.7638;-2.4909,5.624,-.5373;-3.0932,5.2973,-2.1603;-4.5784,2.6674,-1.4799;-3.5295,2.8687,-2.8792;-3.253,1.5393,-1.7765;-2.8444,1.0213,.3116;1.4476,.7218,-2.5704;2.7096,1.69,-1.8038;1.2547,-1.4008,-1.6133;2.0478,1.9357,.95;1.9682,.4434,2.9054;1.5796,-1.9829,2.6129;3.5665,-3.0565,-.7492;-.2824,-4.9274,-.7887;4.2925,-4.5138,-2.5942;.4569,-6.4047,-2.6294;2.7481,-6.1957,-3.5451;</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="-0.738606"
                        y3="2.377129"
                        z3="2.975438"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.94498"
                        y3="-0.220212"
                        z3="2.634206"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.868472"
                        y3="2.397575"
                        z3="-1.473474"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.918008"
                        y3="1.082728"
                        z3="-1.734856"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.146373"
                        y3="-3.16926"
                        z3="0.392401"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.669987"
                        y3="3.513142"
                        z3="-1.025551"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.089962"
                        y3="3.103284"
                        z3="0.291161"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.178656"
                        y3="3.325165"
                        z3="-0.922602"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.119769"
                        y3="4.954059"
                        z3="-1.125078"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.547021"
                        y3="2.582115"
                        z3="-1.826724"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.25862"
                        y3="1.751737"
                        z3="0.85224"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.446002"
                        y3="2.145793"
                        z3="-1.435372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.721403"
                        y3="1.356969"
                        z3="1.999049"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.715316"
                        y3="1.265069"
                        z3="-1.661653"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.688124"
                        y3="0.354375"
                        z3="-0.463889"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.450754"
                        y3="-1.002472"
                        z3="-0.62549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.880376"
                        y3="0.875412"
                        z3="0.811681"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.429086"
                        y3="-1.839107"
                        z3="0.483851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.834211"
                        y3="0.036497"
                        z3="1.912348"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.618599"
                        y3="-1.323092"
                        z3="1.756547"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.59117"
                        y3="-3.905018"
                        z3="-0.664925"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.881487"
                        y3="-3.782686"
                        z3="-1.167684"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.71786"
                        y3="-4.845411"
                        z3="-1.192987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.286846"
                        y3="-4.607684"
                        z3="-2.205552"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.140227"
                        y3="-5.67051"
                        z3="-2.223332"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.422683"
                        y3="-5.553395"
                        z3="-2.738273"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.004358"
                        y3="3.887029"
                        z3="1.036086"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.582747"
                        y3="4.229358"
                        z3="-0.880356"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.143682"
                        y3="5.061444"
                        z3="-0.763848"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.490943"
                        y3="5.624007"
                        z3="-0.537271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.093224"
                        y3="5.297255"
                        z3="-2.160315"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.578384"
                        y3="2.667443"
                        z3="-1.479934"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.529534"
                        y3="2.868675"
                        z3="-2.879223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.252989"
                        y3="1.539297"
                        z3="-1.776539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.84436"
                        y3="1.021263"
                        z3="0.311574"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.447572"
                        y3="0.721822"
                        z3="-2.570392"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.709628"
                        y3="1.689974"
                        z3="-1.803814"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.254705"
                        y3="-1.400764"
                        z3="-1.613336"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.047795"
                        y3="1.935665"
                        z3="0.94998"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.968238"
                        y3="0.443379"
                        z3="2.905407"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.579647"
                        y3="-1.982892"
                        z3="2.612922"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.566544"
                        y3="-3.056502"
                        z3="-0.749189"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.282403"
                        y3="-4.927362"
                        z3="-0.788695"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.29246"
                        y3="-4.51375"
                        z3="-2.59422"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.456943"
                        y3="-6.404736"
                        z3="-2.629374"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.748086"
                        y3="-6.195696"
                        z3="-3.54511"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:-.7386,2.3771,2.9754;-1.945,-.2202,2.6342;.8685,2.3976,-1.4735;-.918,1.0827,-1.7349;1.1464,-3.1693,.3924;-2.67,3.5131,-1.0256;-2.09,3.1033,.2912;-1.1787,3.3252,-.9226;-3.1198,4.9541,-1.1251;-3.547,2.5821,-1.8267;-2.2586,1.7517,.8522;-.446,2.1458,-1.4354;-1.7214,1.357,1.999;1.7153,1.2651,-1.6617;1.6881,.3544,-.4639;1.4508,-1.0025,-.6255;1.8804,.8754,.8117;1.4291,-1.8391,.4839;1.8342,.0365,1.9123;1.6186,-1.3231,1.7565;1.5912,-3.905,-.6649;2.8815,-3.7827,-1.1677;.7179,-4.8454,-1.193;3.2868,-4.6077,-2.2056;1.1402,-5.6705,-2.2233;2.4227,-5.5534,-2.7383;-2.0044,3.887,1.0361;-.5827,4.2294,-.8804;-4.1437,5.0614,-.7638;-2.4909,5.624,-.5373;-3.0932,5.2973,-2.1603;-4.5784,2.6674,-1.4799;-3.5295,2.8687,-2.8792;-3.253,1.5393,-1.7765;-2.8444,1.0213,.3116;1.4476,.7218,-2.5704;2.7096,1.69,-1.8038;1.2547,-1.4008,-1.6133;2.0478,1.9357,.95;1.9682,.4434,2.9054;1.5796,-1.9829,2.6129;3.5665,-3.0565,-.7492;-.2824,-4.9274,-.7887;4.2925,-4.5137,-2.5942;.4569,-6.4047,-2.6294;2.7481,-6.1957,-3.5451;</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">-1958.42143795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2626.62084427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4585.04228223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7907.10022245</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3322.05794022</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05049274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62905479</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296645</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000014100191</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000014100191</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000028200383</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.517836770033</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0843 96.2615 96.4551 96.7213 96.7469 96.8036 96.9124 97.1731 97.2735 97.4707 97.5753 97.7475 97.7821 97.8794 98.1021 98.2161 98.5755 98.6020 98.7821 98.8960 99.0559 99.1697 99.5306 99.7411 99.8095 100.0009 100.1112 100.2049 100.2622 100.4793 100.7946 100.8771 101.0984 101.3857 101.6744 101.6940 101.9246 102.3128 102.3343 102.4614 102.6342 102.9456 102.9846 103.2338 103.4910 103.5994 103.7573 104.2805 104.4999 104.5518 104.6295 104.8415 104.9924 105.1338 105.3091 105.3531 105.4685 105.5273 105.6881 105.8569 105.8933 106.1551 106.3330 106.3916 106.4278 106.7394 106.9490 107.0771 107.2847 107.4069 107.5180 107.6908 107.8662 107.9788 108.1158 108.1785 108.6146 108.7940 108.8648 109.1289 109.3028 109.4300 109.4904 109.7122 109.8712 110.0586 110.2394 110.5181 110.7184 110.9174 111.0755 111.3330 111.4064 111.5275 112.0188 112.1439 112.3589 112.3861 112.6203 112.7853 112.8885 113.0839 113.4267 113.5869 113.6081 113.7615 114.0639 114.1741 114.3487 114.5988 114.8078 114.9475 115.0885 115.1747 115.2733 115.3903 115.6897 115.7235 116.0659 116.1541 116.2801 116.4006 116.7237 116.8046 116.9705 117.3738 117.3881 117.3990 117.7067 117.8501 117.9917 118.0774 118.1509 118.3635 118.4745 118.5527 118.6542 118.7688 119.0298 119.2031 119.2829 119.4533 119.5564 119.7311 119.8260 120.1060 120.2150 120.4088 120.4698 120.7607 120.8110 121.0139 121.0950 121.2537 121.4395 121.7433 122.0375 122.1254 122.2988 122.4621 122.5708 122.8299 123.1519 123.2139 123.7006 124.4363 124.8061 124.9718 125.1714 125.4806 125.9344 126.1755 126.2970 126.7123 126.9050 127.2690 127.9144 128.1535 128.5707 128.8494 129.0525 129.1712 129.2548 129.4195 129.5474 129.8188 129.8771 130.0777 130.2508 130.6460 130.8444 131.0126 131.1459 131.2484 131.4853 131.8301 131.9532 132.1341 132.2825 132.7680 132.8822 133.1478 133.2725 133.3266 133.9113 133.9480 134.1185 134.3736 134.5731 135.0483 135.2947 135.8087 135.9177 136.0609 136.3421 136.7221 136.9454 137.0808 137.3581 137.7129 137.9857 138.1497 138.4373 138.6273 138.8919 139.1191 139.6054 139.7504 140.7137 140.8156 140.9301 141.2285 141.4519 141.9016 142.1293 143.1540 143.8044 144.1743 144.2352 144.2678 144.4007 144.6791 144.8851 145.1440 145.3360 145.6123 145.8254 145.9392 146.0702 146.2997 146.5796 146.9706 147.2540 147.7354 147.8232 148.2104 148.3436 148.4654 148.7471 149.0599 149.2597 149.7500 149.9049 150.2794 150.6171 150.7004 150.9381 150.9811 151.3928 151.8819 152.0316 152.6569 152.7818 153.0875 153.4153 153.8956 154.5462 154.7894 154.9731 155.1275 155.9762 156.0114 156.3739 156.9034 157.0684 157.4046 157.4594 158.1955 158.4099 158.6048 159.3138 159.3465 160.2653 160.4104 160.9578 161.4649 162.4026 162.7542 163.2431 163.5569 164.3825 165.1971 167.6818 168.8474 169.9798 172.0671 172.3417 173.1991 173.2835 174.8095 176.6865 177.9060 179.0873 180.2880 181.0761 182.8169 185.4007 186.6743 187.2575 187.6150 189.7496 189.9889 192.4901 192.7446 193.4127 195.8671 196.8740 199.8721 202.5278 205.1427 206.7699 206.9923 222.0661 222.5148 223.1297 223.5790 223.7349 224.5851 226.2074 226.7084 228.4777 230.0101 296.2167 296.4092 296.8515 297.8806 309.2194 314.6163 609.6164 618.3634 622.0383 624.5300 631.3673 632.2520 632.8834 634.2594 634.7766 635.3319 635.7026 636.0703 636.9252 637.5888 637.8363 640.1495 642.5934 647.2923 650.2597 657.6356 658.3569 705.5928 711.1840 1201.5216 1210.1731 1215.2120</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">-0.062440 -0.041523 -0.269271 -0.378941 -0.298443 0.108413 -0.049416 -0.061642 -0.236747 -0.265164 -0.151324 0.331694 0.049535 0.057451 0.038410 -0.138554 -0.224791 0.259199 -0.088460 -0.240882 0.249354 -0.167444 -0.210309 -0.115247 -0.089717 -0.147280 0.087379 0.081637 0.091800 0.072946 0.091947 0.091408 0.087161 0.102040 0.115997 0.100349 0.110094 0.114058 0.116329 0.127875 0.122365 0.130560 0.125196 0.125933 0.124288 0.124177</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">17.0624 17.0415 8.2693 8.3789 8.2984 5.8916 6.0494 6.0616 6.2367 6.2652 6.1513 5.6683 5.9505 5.9425 5.9616 6.1386 6.2248 5.7408 6.0885 6.2409 5.7506 6.1674 6.2103 6.1152 6.0897 6.1473 0.9126 0.9184 0.9082 0.9271 0.9081 0.9086 0.9128 0.8980 0.8840 0.8997 0.8899 0.8859 0.8837 0.8721 0.8776 0.8694 0.8748 0.8741 0.8757 0.8758</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">-0.0624 -0.0415 -0.2693 -0.3789 -0.2984 0.1084 -0.0494 -0.0616 -0.2367 -0.2652 -0.1513 0.3317 0.0495 0.0575 0.0384 -0.1386 -0.2248 0.2592 -0.0885 -0.2409 0.2494 -0.1674 -0.2103 -0.1152 -0.0897 -0.1473 0.0874 0.0816 0.0918 0.0729 0.0919 0.0914 0.0872 0.1020 0.1160 0.1003 0.1101 0.1141 0.1163 0.1279 0.1224 0.1306 0.1252 0.1259 0.1243 0.1242</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2633 1.2636 2.1229 2.1085 2.1094 3.7930 3.8648 3.8423 3.8987 3.8975 3.8892 4.1972 4.2090 3.8735 3.6727 3.9395 3.9339 3.8004 3.8579 4.0313 3.8170 3.9464 4.0393 3.9450 3.9305 3.9624 1.0219 1.0315 1.0045 1.0071 1.0048 0.9988 1.0038 1.0256 1.0262 1.0106 0.9894 1.0184 1.0243 1.0042 1.0145 1.0053 1.0143 0.9998 0.9990 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2633 1.2636 2.1229 2.1085 2.1094 3.7930 3.8648 3.8423 3.8987 3.8975 3.8892 4.1972 4.2090 3.8735 3.6727 3.9395 3.9339 3.8004 3.8579 4.0313 3.8170 3.9464 4.0393 3.9450 3.9305 3.9624 1.0219 1.0315 1.0045 1.0071 1.0048 0.9988 1.0038 1.0256 1.0262 1.0106 0.9894 1.0184 1.0243 1.0042 1.0145 1.0053 1.0143 0.9998 0.9990 1.0006</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">1.1596 1.1565 1.1537 0.8852 1.9157 0.9698 0.9614 0.9549 0.9207 0.9407 0.9398 0.8414 1.0060 0.9995 1.0099 1.0262 0.9945 0.9821 0.9939 0.9916 0.9855 0.9923 1.8474 0.9650 0.9199 1.0172 0.9815 1.3914 1.3627 1.3846 0.9445 1.3965 0.9959 1.4055 1.4235 0.9946 0.9874 1.3689 1.4182 1.4351 0.9629 1.4430 0.9707 1.4343 0.9721 1.4244 0.9752 0.9778</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">-0.026299360</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447737314190</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.70561 0.84053 0.13492 4.97538 -4.16149 0.81389 -25.37652 24.76865 -0.60787</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.60471</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
