<?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="-3.016314"
                        y3="3.760552"
                        z3="-0.969707"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.548419"
                        y3="3.989949"
                        z3="1.863121"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.716119"
                        y3="1.270135"
                        z3="-1.292495"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.219665"
                        y3="1.529268"
                        z3="0.728818"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.996189"
                        y3="-2.741455"
                        z3="0.882773"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.227416"
                        y3="-0.589701"
                        z3="-0.376019"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.855264"
                        y3="0.756019"
                        z3="-0.503749"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.45869"
                        y3="0.529334"
                        z3="-1.058069"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.735455"
                        y3="-1.670113"
                        z3="-1.301413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.794574"
                        y3="-1.120362"
                        z3="0.967974"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.093563"
                        y3="1.642133"
                        z3="0.654074"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.292165"
                        y3="1.165895"
                        z3="-0.41338"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.216496"
                        y3="2.95555"
                        z3="0.536131"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.955639"
                        y3="1.778089"
                        z3="-0.830831"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.906816"
                        y3="0.692781"
                        z3="-0.39689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.46319"
                        y3="-0.559918"
                        z3="0.002549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.267435"
                        y3="0.979237"
                        z3="-0.363692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.37818"
                        y3="-1.51421"
                        z3="0.429253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.170036"
                        y3="0.024013"
                        z3="0.073349"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.734977"
                        y3="-1.230568"
                        z3="0.466582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.890407"
                        y3="-3.362868"
                        z3="0.38497"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.053206"
                        y3="-3.993288"
                        z3="1.294892"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.627202"
                        y3="-3.432938"
                        z3="-0.978589"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.046345"
                        y3="-4.703803"
                        z3="0.837839"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.518979"
                        y3="-4.138491"
                        z3="-1.420844"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.322173"
                        y3="-4.776149"
                        z3="-0.519388"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.604389"
                        y3="0.852322"
                        z3="-1.285092"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.382405"
                        y3="0.454212"
                        z3="-2.136114"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.046502"
                        y3="-1.269505"
                        z3="-2.267094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.962398"
                        y3="-2.418967"
                        z3="-1.479025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.596243"
                        y3="-2.176732"
                        z3="-0.861165"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.020101"
                        y3="-1.879577"
                        z3="0.8423"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.406869"
                        y3="-0.357503"
                        z3="1.637638"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.640791"
                        y3="-1.603649"
                        z3="1.46045"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.199146"
                        y3="1.212182"
                        z3="1.641986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.383406"
                        y3="2.326196"
                        z3="-1.671174"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.802632"
                        y3="2.486051"
                        z3="-0.01294"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.410672"
                        y3="-0.807336"
                        z3="-0.007837"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.623796"
                        y3="1.95232"
                        z3="-0.679916"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.227277"
                        y3="0.252436"
                        z3="0.096447"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.432944"
                        y3="-1.985954"
                        z3="0.801837"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.273868"
                        y3="-3.929894"
                        z3="2.352358"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.283808"
                        y3="-2.94775"
                        z3="-1.689294"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.69352"
                        y3="-5.197755"
                        z3="1.550538"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.319063"
                        y3="-4.197449"
                        z3="-2.48284"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.181486"
                        y3="-5.329517"
                        z3="-0.873322"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-3.0163,3.7606,-.9697;-3.5484,3.9899,1.8631;.7161,1.2701,-1.2925;-.2197,1.5293,.7288;2.9962,-2.7415,.8828;-2.2274,-.5897,-.376;-2.8553,.756,-.5037;-1.4587,.5293,-1.0581;-2.7355,-1.6701,-1.3014;-1.7946,-1.1204,.968;-3.0936,1.6421,.6541;-.2922,1.1659,-.4134;-3.2165,2.9556,.5361;1.9556,1.7781,-.8308;2.9068,.6928,-.3969;2.4632,-.5599,.0025;4.2674,.9792,-.3637;3.3782,-1.5142,.4293;5.17,.024,.0733;4.735,-1.2306,.4666;1.8904,-3.3629,.385;1.0532,-3.9933,1.2949;1.6272,-3.4329,-.9786;-.0463,-4.7038,.8378;.519,-4.1385,-1.4208;-.3222,-4.7761,-.5194;-3.6044,.8523,-1.2851;-1.3824,.4542,-2.1361;-3.0465,-1.2695,-2.2671;-1.9624,-2.419,-1.479;-3.5962,-2.1767,-.8612;-1.0201,-1.8796,.8423;-1.4069,-.3575,1.6376;-2.6408,-1.6036,1.4605;-3.1991,1.2122,1.642;2.3834,2.3262,-1.6712;1.8026,2.4861,-.0129;1.4107,-.8073,-.0078;4.6238,1.9523,-.6799;6.2273,.2524,.0964;5.4329,-1.986,.8018;1.2739,-3.9299,2.3524;2.2838,-2.9478,-1.6893;-.6935,-5.1978,1.5505;.3191,-4.1974,-2.4828;-1.1815,-5.3295,-.8733;</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">2611.8251634122 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">5.857e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.01631379"
                                 y3="3.76055187"
                                 z3="-0.96970729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.54841938"
                                 y3="3.98994894"
                                 z3="1.86312082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.71611857"
                                 y3="1.27013469"
                                 z3="-1.29249542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.21966495"
                                 y3="1.52926829"
                                 z3="0.72881787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.99618855"
                                 y3="-2.74145467"
                                 z3="0.88277286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.22741604"
                                 y3="-0.58970115"
                                 z3="-0.37601911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.8552641"
                                 y3="0.75601939"
                                 z3="-0.50374858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.4586904"
                                 y3="0.5293335"
                                 z3="-1.05806916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.73545475"
                                 y3="-1.6701128"
                                 z3="-1.30141315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.79457385"
                                 y3="-1.1203622"
                                 z3="0.96797354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.09356338"
                                 y3="1.64213267"
                                 z3="0.65407368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.29216522"
                                 y3="1.16589541"
                                 z3="-0.4133797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.21649612"
                                 y3="2.95554981"
                                 z3="0.53613071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.95563942"
                                 y3="1.778089"
                                 z3="-0.83083099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.90681624"
                                 y3="0.69278093"
                                 z3="-0.39688992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46319041"
                                 y3="-0.55991799"
                                 z3="0.00254913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.26743534"
                                 y3="0.97923662"
                                 z3="-0.36369186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.37817969"
                                 y3="-1.51421049"
                                 z3="0.42925302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.17003553"
                                 y3="0.02401326"
                                 z3="0.07334925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.73497706"
                                 y3="-1.23056847"
                                 z3="0.46658209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.89040749"
                                 y3="-3.36286832"
                                 z3="0.38496956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.05320627"
                                 y3="-3.99328837"
                                 z3="1.29489198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.62720219"
                                 y3="-3.43293752"
                                 z3="-0.9785889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.04634474"
                                 y3="-4.70380313"
                                 z3="0.83783912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.51897897"
                                 y3="-4.1384908"
                                 z3="-1.42084402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.32217318"
                                 y3="-4.77614918"
                                 z3="-0.51938774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.60438901"
                                 y3="0.85232214"
                                 z3="-1.28509239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.38240488"
                                 y3="0.45421218"
                                 z3="-2.13611434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.04650207"
                                 y3="-1.26950536"
                                 z3="-2.26709387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.96239777"
                                 y3="-2.41896657"
                                 z3="-1.47902499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.59624273"
                                 y3="-2.17673192"
                                 z3="-0.86116538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.02010133"
                                 y3="-1.87957667"
                                 z3="0.84229962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.40686886"
                                 y3="-0.35750311"
                                 z3="1.63763829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.64079114"
                                 y3="-1.60364852"
                                 z3="1.46044963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.19914614"
                                 y3="1.21218202"
                                 z3="1.64198563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.38340569"
                                 y3="2.32619638"
                                 z3="-1.67117372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.8026325"
                                 y3="2.48605054"
                                 z3="-0.01294016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.41067216"
                                 y3="-0.80733637"
                                 z3="-0.00783691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.62379643"
                                 y3="1.95232025"
                                 z3="-0.67991607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.22727653"
                                 y3="0.25243636"
                                 z3="0.09644694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.43294363"
                                 y3="-1.98595378"
                                 z3="0.80183687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.27386823"
                                 y3="-3.92989426"
                                 z3="2.35235814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.28380752"
                                 y3="-2.9477505"
                                 z3="-1.68929443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.69351977"
                                 y3="-5.19775466"
                                 z3="1.55053763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.31906305"
                                 y3="-4.1974491"
                                 z3="-2.48283966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.18148566"
                                 y3="-5.32951723"
                                 z3="-0.8733224">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-3.0163,3.7606,-.9697;-3.5484,3.9899,1.8631;.7161,1.2701,-1.2925;-.2197,1.5293,.7288;2.9962,-2.7415,.8828;-2.2274,-.5897,-.376;-2.8553,.756,-.5037;-1.4587,.5293,-1.0581;-2.7355,-1.6701,-1.3014;-1.7946,-1.1204,.968;-3.0936,1.6421,.6541;-.2922,1.1659,-.4134;-3.2165,2.9555,.5361;1.9556,1.7781,-.8308;2.9068,.6928,-.3969;2.4632,-.5599,.0025;4.2674,.9792,-.3637;3.3782,-1.5142,.4293;5.17,.024,.0733;4.735,-1.2306,.4666;1.8904,-3.3629,.385;1.0532,-3.9933,1.2949;1.6272,-3.4329,-.9786;-.0463,-4.7038,.8378;.519,-4.1385,-1.4208;-.3222,-4.7761,-.5194;-3.6044,.8523,-1.2851;-1.3824,.4542,-2.1361;-3.0465,-1.2695,-2.2671;-1.9624,-2.419,-1.479;-3.5962,-2.1767,-.8612;-1.0201,-1.8796,.8423;-1.4069,-.3575,1.6376;-2.6408,-1.6036,1.4604;-3.1991,1.2122,1.642;2.3834,2.3262,-1.6712;1.8026,2.4861,-.0129;1.4107,-.8073,-.0078;4.6238,1.9523,-.6799;6.2273,.2524,.0964;5.4329,-1.986,.8018;1.2739,-3.9299,2.3524;2.2838,-2.9478,-1.6893;-.6935,-5.1978,1.5505;.3191,-4.1974,-2.4828;-1.1815,-5.3295,-.8733;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.016314"
                        y3="3.760552"
                        z3="-0.969707"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.548419"
                        y3="3.989949"
                        z3="1.863121"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.716119"
                        y3="1.270135"
                        z3="-1.292495"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.219665"
                        y3="1.529268"
                        z3="0.728818"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.996189"
                        y3="-2.741455"
                        z3="0.882773"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.227416"
                        y3="-0.589701"
                        z3="-0.376019"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.855264"
                        y3="0.756019"
                        z3="-0.503749"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.45869"
                        y3="0.529334"
                        z3="-1.058069"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.735455"
                        y3="-1.670113"
                        z3="-1.301413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.794574"
                        y3="-1.120362"
                        z3="0.967974"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.093563"
                        y3="1.642133"
                        z3="0.654074"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.292165"
                        y3="1.165895"
                        z3="-0.41338"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.216496"
                        y3="2.95555"
                        z3="0.536131"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.955639"
                        y3="1.778089"
                        z3="-0.830831"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.906816"
                        y3="0.692781"
                        z3="-0.39689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.46319"
                        y3="-0.559918"
                        z3="0.002549"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.267435"
                        y3="0.979237"
                        z3="-0.363692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.37818"
                        y3="-1.51421"
                        z3="0.429253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.170036"
                        y3="0.024013"
                        z3="0.073349"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.734977"
                        y3="-1.230568"
                        z3="0.466582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.890407"
                        y3="-3.362868"
                        z3="0.38497"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.053206"
                        y3="-3.993288"
                        z3="1.294892"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.627202"
                        y3="-3.432938"
                        z3="-0.978589"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.046345"
                        y3="-4.703803"
                        z3="0.837839"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.518979"
                        y3="-4.138491"
                        z3="-1.420844"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.322173"
                        y3="-4.776149"
                        z3="-0.519388"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.604389"
                        y3="0.852322"
                        z3="-1.285092"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.382405"
                        y3="0.454212"
                        z3="-2.136114"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.046502"
                        y3="-1.269505"
                        z3="-2.267094"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.962398"
                        y3="-2.418967"
                        z3="-1.479025"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.596243"
                        y3="-2.176732"
                        z3="-0.861165"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.020101"
                        y3="-1.879577"
                        z3="0.8423"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.406869"
                        y3="-0.357503"
                        z3="1.637638"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.640791"
                        y3="-1.603649"
                        z3="1.46045"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.199146"
                        y3="1.212182"
                        z3="1.641986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.383406"
                        y3="2.326196"
                        z3="-1.671174"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.802632"
                        y3="2.486051"
                        z3="-0.01294"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.410672"
                        y3="-0.807336"
                        z3="-0.007837"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.623796"
                        y3="1.95232"
                        z3="-0.679916"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.227277"
                        y3="0.252436"
                        z3="0.096447"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.432944"
                        y3="-1.985954"
                        z3="0.801837"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.273868"
                        y3="-3.929894"
                        z3="2.352358"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.283808"
                        y3="-2.94775"
                        z3="-1.689294"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.69352"
                        y3="-5.197755"
                        z3="1.550538"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.319063"
                        y3="-4.197449"
                        z3="-2.48284"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.181486"
                        y3="-5.329517"
                        z3="-0.873322"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-3.0163,3.7606,-.9697;-3.5484,3.9899,1.8631;.7161,1.2701,-1.2925;-.2197,1.5293,.7288;2.9962,-2.7415,.8828;-2.2274,-.5897,-.376;-2.8553,.756,-.5037;-1.4587,.5293,-1.0581;-2.7355,-1.6701,-1.3014;-1.7946,-1.1204,.968;-3.0936,1.6421,.6541;-.2922,1.1659,-.4134;-3.2165,2.9556,.5361;1.9556,1.7781,-.8308;2.9068,.6928,-.3969;2.4632,-.5599,.0025;4.2674,.9792,-.3637;3.3782,-1.5142,.4293;5.17,.024,.0733;4.735,-1.2306,.4666;1.8904,-3.3629,.385;1.0532,-3.9933,1.2949;1.6272,-3.4329,-.9786;-.0463,-4.7038,.8378;.519,-4.1385,-1.4208;-.3222,-4.7761,-.5194;-3.6044,.8523,-1.2851;-1.3824,.4542,-2.1361;-3.0465,-1.2695,-2.2671;-1.9624,-2.419,-1.479;-3.5962,-2.1767,-.8612;-1.0201,-1.8796,.8423;-1.4069,-.3575,1.6376;-2.6408,-1.6036,1.4605;-3.1991,1.2122,1.642;2.3834,2.3262,-1.6712;1.8026,2.4861,-.0129;1.4107,-.8073,-.0078;4.6238,1.9523,-.6799;6.2273,.2524,.0964;5.4329,-1.986,.8018;1.2739,-3.9299,2.3524;2.2838,-2.9478,-1.6893;-.6935,-5.1978,1.5505;.3191,-4.1974,-2.4828;-1.1815,-5.3295,-.8733;</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">-1958.42206606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2611.82516341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4570.24722947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7876.93272480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3306.68549533</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04329111</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.62122505</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297080</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000065592480</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000065592480</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000131184960</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.519499589342</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.4396 96.5345 96.6399 96.6863 96.7942 96.8659 96.9286 97.1279 97.2604 97.6366 97.7060 97.8206 97.9631 98.0056 98.1479 98.2307 98.4646 98.6851 98.7642 98.9555 99.0862 99.2490 99.3849 99.4651 99.6369 99.9988 100.1199 100.2857 100.5478 100.6760 100.7282 100.9619 101.1476 101.2385 101.6200 101.7600 101.9773 102.0734 102.3157 102.5229 102.6440 102.8532 102.9773 103.1049 103.5634 103.8789 103.9560 104.2903 104.4071 104.6072 104.7058 104.7860 104.9456 105.0343 105.1666 105.2579 105.4169 105.5691 105.7879 105.8230 105.9647 106.1012 106.1738 106.3833 106.5865 106.7272 106.7838 107.1754 107.2235 107.3636 107.6306 107.6755 108.2100 108.3013 108.4670 108.5528 108.8244 108.9937 109.0708 109.2734 109.4860 109.6002 109.7631 109.8063 110.2319 110.2960 110.5173 110.6680 111.0707 111.1103 111.3682 111.4190 111.6241 111.8049 112.1184 112.2299 112.3268 112.4863 112.6822 112.9329 113.0423 113.2974 113.4293 113.5782 113.7718 114.0294 114.1893 114.3309 114.4837 114.7292 114.8763 115.0479 115.2936 115.3825 115.6574 115.9304 115.9801 116.1397 116.3374 116.4416 116.6201 116.6508 116.7404 116.9075 117.0761 117.2276 117.4668 117.4705 117.7040 117.8544 118.1028 118.1093 118.2084 118.4623 118.6191 118.7650 118.7768 118.9132 119.0026 119.2415 119.4511 119.4796 119.6541 119.7892 119.9560 120.1157 120.1998 120.2892 120.5533 120.7573 120.8001 120.9035 121.0407 121.2578 121.5832 121.7425 122.1466 122.2519 122.6521 122.8963 123.0200 123.0754 123.2655 123.7122 123.9431 124.2149 124.5746 125.2553 125.4625 125.5983 125.7394 126.0380 126.3949 126.6231 127.1458 127.3625 127.9521 128.1355 128.3465 128.7396 129.0053 129.0579 129.6201 129.7345 129.8259 130.0283 130.3049 130.5529 130.5806 130.7979 130.9667 131.2109 131.4596 131.5288 131.6138 131.7515 131.9954 132.2017 132.5666 132.6474 132.7597 133.1830 133.5670 133.6673 134.1254 134.3030 134.6044 134.8877 134.8973 135.0721 135.3511 135.6101 135.7492 136.2345 136.2904 136.8668 137.2747 137.5204 137.5830 137.9468 138.0982 138.2212 138.4187 138.7789 138.8365 139.0648 139.8299 140.2262 140.4034 140.7281 141.1855 141.3074 141.3721 141.9123 142.2024 142.9033 143.7383 143.8733 144.1765 144.3042 144.4267 144.7629 144.9926 145.1927 145.4420 145.6580 145.8775 145.9572 146.0023 146.4655 146.6060 146.9331 147.2858 147.7372 148.1013 148.2328 148.4430 148.5161 149.0440 149.3099 149.5203 149.9288 150.1509 150.2808 150.5978 150.7432 151.0916 151.1238 151.7234 152.2958 152.4133 152.6789 152.9720 153.5875 153.6923 153.7510 154.1786 154.4987 154.7919 155.2125 155.7598 156.1267 156.4609 156.6155 157.2307 157.4062 157.7557 158.1517 158.5697 158.7570 159.2106 159.5871 160.2418 160.4198 160.9708 161.7175 162.0334 162.1482 163.0890 163.6471 164.4695 165.2047 167.7186 169.0788 169.5722 171.9338 172.8696 173.0613 173.8021 174.6992 176.5101 177.8516 179.4096 180.0844 181.0793 182.5123 185.4995 186.3309 187.0076 187.5344 189.7127 189.9426 192.2511 193.1643 194.5198 195.7055 196.4007 199.3356 202.3713 205.0209 206.8825 207.4695 221.6467 222.3089 222.6350 223.2642 223.5553 224.2341 226.1092 226.5958 228.3751 229.5696 294.8730 295.3277 296.0777 297.7894 309.1889 313.7955 609.0497 618.9600 622.3860 625.6836 631.2692 632.3385 632.7924 634.2812 634.5523 635.2702 635.5304 635.7720 636.9295 637.3212 638.8146 640.8095 642.9175 648.3015 651.5866 657.4628 658.3424 704.7050 709.4058 1203.0910 1211.3470 1215.1604</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">-0.052098 -0.044320 -0.269051 -0.364184 -0.295725 0.123253 -0.058600 -0.070079 -0.240192 -0.253167 -0.154356 0.292641 0.055814 0.064479 0.032145 -0.160711 -0.200329 0.270898 -0.077875 -0.223780 0.240086 -0.182625 -0.157938 -0.096449 -0.124028 -0.164797 0.105705 0.080509 0.077052 0.085196 0.090052 0.036968 0.113306 0.097517 0.107774 0.106502 0.113661 0.094578 0.106118 0.124057 0.124279 0.124910 0.133527 0.125881 0.133087 0.130310</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">17.0521 17.0443 8.2691 8.3642 8.2957 5.8767 6.0586 6.0701 6.2402 6.2532 6.1544 5.7074 5.9442 5.9355 5.9679 6.1607 6.2003 5.7291 6.0779 6.2238 5.7599 6.1826 6.1579 6.0964 6.1240 6.1648 0.8943 0.9195 0.9229 0.9148 0.9099 0.9630 0.8867 0.9025 0.8922 0.8935 0.8863 0.9054 0.8939 0.8759 0.8757 0.8751 0.8665 0.8741 0.8669 0.8697</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">-0.0521 -0.0443 -0.2691 -0.3642 -0.2957 0.1233 -0.0586 -0.0701 -0.2402 -0.2532 -0.1544 0.2926 0.0558 0.0645 0.0321 -0.1607 -0.2003 0.2709 -0.0779 -0.2238 0.2401 -0.1826 -0.1579 -0.0964 -0.1240 -0.1648 0.1057 0.0805 0.0771 0.0852 0.0901 0.0370 0.1133 0.0975 0.1078 0.1065 0.1137 0.0946 0.1061 0.1241 0.1243 0.1249 0.1335 0.1259 0.1331 0.1303</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2804 1.2645 2.1314 2.1051 2.1197 3.7312 3.8976 3.8478 3.8970 3.8917 3.8861 4.2003 4.2341 3.8839 3.7418 3.9643 4.0099 3.7926 3.9527 4.0378 3.8117 3.9742 3.9264 3.8795 3.8807 3.8999 1.0074 1.0343 1.0098 1.0176 1.0053 1.0316 1.0198 1.0015 1.0190 0.9910 1.0092 1.0043 1.0109 0.9995 1.0148 1.0149 1.0026 0.9997 0.9984 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2804 1.2645 2.1314 2.1051 2.1197 3.7312 3.8976 3.8478 3.8970 3.8917 3.8861 4.2003 4.2341 3.8839 3.7418 3.9643 4.0099 3.7926 3.9527 4.0378 3.8117 3.9742 3.9264 3.8795 3.8807 3.8999 1.0074 1.0343 1.0098 1.0176 1.0053 1.0316 1.0198 1.0015 1.0190 0.9910 1.0092 1.0043 1.0109 0.9995 1.0148 1.0149 1.0026 0.9997 0.9984 0.9996</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">1.1996 1.1613 1.1235 0.9299 1.9336 0.9900 0.9562 0.9635 0.8642 0.9445 0.9216 0.9150 0.9876 1.0088 0.9988 1.0323 0.9864 0.9895 0.9944 0.9896 1.0043 0.9930 1.8581 0.9721 0.9231 0.9767 1.0016 1.4056 1.3929 1.3608 0.9595 1.4605 0.9759 1.4141 1.4439 0.9775 0.9679 1.4032 1.3741 1.4127 0.9858 1.4180 0.9710 1.4021 0.9868 1.3952 0.9833 0.9917</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">-0.026780792</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448846847670</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.06360 -12.01103 0.05257 -33.60911 32.66376 -0.94535 -6.00413 5.24335 -0.76078</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21459</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.08725</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
