<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.750144"
                        y3="-1.569694"
                        z3="0.601261"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.075878"
                        y3="-4.372618"
                        z3="-0.001143"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.601391"
                        y3="-2.021088"
                        z3="0.748771"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.178503"
                        y3="-0.295669"
                        z3="0.820415"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.495357"
                        y3="3.365254"
                        z3="0.247341"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.971788"
                        y3="-1.683668"
                        z3="-1.738595"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.848825"
                        y3="-1.946266"
                        z3="-0.548391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.364851"
                        y3="-2.234847"
                        z3="-0.464352"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.013944"
                        y3="-2.624324"
                        z3="-2.919507"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.743818"
                        y3="-0.247329"
                        z3="-2.144003"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.80001"
                        y3="-3.06333"
                        z3="-0.501727"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.468132"
                        y3="-1.394886"
                        z3="0.427182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.039278"
                        y3="-3.000582"
                        z3="-0.029693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.546753"
                        y3="-1.286897"
                        z3="1.533106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.264949"
                        y3="-0.265107"
                        z3="0.69858"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.034132"
                        y3="1.088163"
                        z3="0.896968"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.140892"
                        y3="-0.679106"
                        z3="-0.300085"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.661176"
                        y3="2.024245"
                        z3="0.083514"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.775786"
                        y3="0.260805"
                        z3="-1.094214"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.533376"
                        y3="1.613745"
                        z3="-0.913776"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.270954"
                        y3="3.903877"
                        z3="0.516689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.272045"
                        y3="5.118866"
                        z3="1.190294"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.073236"
                        y3="3.328829"
                        z3="0.108779"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.072516"
                        y3="5.757756"
                        z3="1.456482"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.120141"
                        y3="3.975718"
                        z3="0.394119"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.130969"
                        y3="5.188717"
                        z3="1.065114"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.15522"
                        y3="-1.054746"
                        z3="-0.013392"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.063537"
                        y3="-3.275634"
                        z3="-0.51214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.093732"
                        y3="-3.672539"
                        z3="-2.633211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.107377"
                        y3="-2.520091"
                        z3="-3.517294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.864844"
                        y3="-2.391895"
                        z3="-3.561969"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.507405"
                        y3="0.053341"
                        z3="-2.86322"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.229057"
                        y3="-0.131871"
                        z3="-2.625585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.78808"
                        y3="0.442106"
                        z3="-1.305021"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.475764"
                        y3="-4.02927"
                        z3="-0.869221"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.237844"
                        y3="-2.043067"
                        z3="1.904753"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.056943"
                        y3="-0.822711"
                        z3="2.390966"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.345977"
                        y3="1.406744"
                        z3="1.669414"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.324871"
                        y3="-1.734712"
                        z3="-0.456505"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.460007"
                        y3="-0.05846"
                        z3="-1.869048"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.016639"
                        y3="2.354146"
                        z3="-1.537477"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.213525"
                        y3="5.555914"
                        z3="1.496445"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.05758"
                        y3="2.383274"
                        z3="-0.416583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.080544"
                        y3="6.704329"
                        z3="1.980819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.050458"
                        y3="3.518788"
                        z3="0.083287"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.067171"
                        y3="5.68466"
                        z3="1.282404"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:4.7501,-1.5697,.6013;5.0759,-4.3726,-.0011;-1.6014,-2.0211,.7488;-.1785,-.2957,.8204;-3.4954,3.3653,.2473;.9718,-1.6837,-1.7386;1.8488,-1.9463,-.5484;.3649,-2.2348,-.4644;1.0139,-2.6243,-2.9195;.7438,-.2473,-2.144;2.8,-3.0633,-.5017;-.4681,-1.3949,.4272;4.0393,-3.0006,-.0297;-2.5468,-1.2869,1.5331;-3.2649,-.2651,.6986;-3.0341,1.0882,.897;-4.1409,-.6791,-.3001;-3.6612,2.0242,.0835;-4.7758,.2608,-1.0942;-4.5334,1.6137,-.9138;-2.271,3.9039,.5167;-2.272,5.1189,1.1903;-1.0732,3.3288,.1088;-1.0725,5.7578,1.4565;.1201,3.9757,.3941;.131,5.1887,1.0651;2.1552,-1.0547,-.0134;.0635,-3.2756,-.5121;1.0937,-3.6725,-2.6332;.1074,-2.5201,-3.5173;1.8648,-2.3919,-3.562;1.5074,.0533,-2.8632;-.2291,-.1319,-2.6256;.7881,.4421,-1.305;2.4758,-4.0293,-.8692;-3.2378,-2.0431,1.9048;-2.0569,-.8227,2.391;-2.346,1.4067,1.6694;-4.3249,-1.7347,-.4565;-5.46,-.0585,-1.869;-5.0166,2.3541,-1.5375;-3.2135,5.5559,1.4964;-1.0576,2.3833,-.4166;-1.0805,6.7043,1.9808;1.0505,3.5188,.0833;1.0672,5.6847,1.2824;</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">2502.3218523623 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">6.709e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.712 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="4.75014421"
                                 y3="-1.56969388"
                                 z3="0.60126064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.07587802"
                                 y3="-4.37261826"
                                 z3="-0.001143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.60139127"
                                 y3="-2.02108759"
                                 z3="0.74877084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.17850339"
                                 y3="-0.29566868"
                                 z3="0.82041455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.49535664"
                                 y3="3.36525409"
                                 z3="0.24734075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.97178846"
                                 y3="-1.68366822"
                                 z3="-1.73859539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.84882515"
                                 y3="-1.94626608"
                                 z3="-0.5483905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.3648515"
                                 y3="-2.23484747"
                                 z3="-0.46435163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.01394359"
                                 y3="-2.62432356"
                                 z3="-2.91950671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.74381846"
                                 y3="-0.24732894"
                                 z3="-2.14400255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.80001005"
                                 y3="-3.06332986"
                                 z3="-0.50172679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.46813208"
                                 y3="-1.39488621"
                                 z3="0.42718181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.03927766"
                                 y3="-3.00058176"
                                 z3="-0.02969306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.54675273"
                                 y3="-1.28689749"
                                 z3="1.53310563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.26494912"
                                 y3="-0.26510743"
                                 z3="0.69858026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.034132"
                                 y3="1.08816335"
                                 z3="0.89696754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.14089184"
                                 y3="-0.67910639"
                                 z3="-0.3000852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.66117604"
                                 y3="2.02424484"
                                 z3="0.08351353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.77578608"
                                 y3="0.26080495"
                                 z3="-1.09421431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.53337581"
                                 y3="1.61374526"
                                 z3="-0.91377633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.2709542"
                                 y3="3.90387667"
                                 z3="0.51668868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.27204519"
                                 y3="5.11886562"
                                 z3="1.19029444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.07323617"
                                 y3="3.32882938"
                                 z3="0.10877901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.07251621"
                                 y3="5.75775609"
                                 z3="1.45648159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.12014104"
                                 y3="3.97571783"
                                 z3="0.39411905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.13096872"
                                 y3="5.18871743"
                                 z3="1.0651139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.15522002"
                                 y3="-1.05474639"
                                 z3="-0.01339235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.06353738"
                                 y3="-3.27563418"
                                 z3="-0.5121396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.09373175"
                                 y3="-3.67253923"
                                 z3="-2.63321118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.10737662"
                                 y3="-2.52009052"
                                 z3="-3.5172938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.86484441"
                                 y3="-2.39189514"
                                 z3="-3.56196909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.50740506"
                                 y3="0.05334077"
                                 z3="-2.86322032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.22905746"
                                 y3="-0.13187138"
                                 z3="-2.62558492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.78808038"
                                 y3="0.44210638"
                                 z3="-1.30502066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.4757637"
                                 y3="-4.02927007"
                                 z3="-0.86922072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.2378442"
                                 y3="-2.04306669"
                                 z3="1.90475274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.05694311"
                                 y3="-0.82271102"
                                 z3="2.39096647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.3459773"
                                 y3="1.40674409"
                                 z3="1.66941448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.32487109"
                                 y3="-1.73471168"
                                 z3="-0.45650485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.46000652"
                                 y3="-0.05845977"
                                 z3="-1.8690483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.01663885"
                                 y3="2.35414622"
                                 z3="-1.53747716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.21352522"
                                 y3="5.55591389"
                                 z3="1.49644467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.05757981"
                                 y3="2.38327352"
                                 z3="-0.4165829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.08054448"
                                 y3="6.70432937"
                                 z3="1.98081934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.05045797"
                                 y3="3.51878779"
                                 z3="0.08328697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.06717138"
                                 y3="5.68465961"
                                 z3="1.28240399">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 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:4.7501,-1.5697,.6013;5.0759,-4.3726,-.0011;-1.6014,-2.0211,.7488;-.1785,-.2957,.8204;-3.4954,3.3653,.2473;.9718,-1.6837,-1.7386;1.8488,-1.9463,-.5484;.3649,-2.2348,-.4644;1.0139,-2.6243,-2.9195;.7438,-.2473,-2.144;2.8,-3.0633,-.5017;-.4681,-1.3949,.4272;4.0393,-3.0006,-.0297;-2.5468,-1.2869,1.5331;-3.2649,-.2651,.6986;-3.0341,1.0882,.897;-4.1409,-.6791,-.3001;-3.6612,2.0242,.0835;-4.7758,.2608,-1.0942;-4.5334,1.6137,-.9138;-2.271,3.9039,.5167;-2.272,5.1189,1.1903;-1.0732,3.3288,.1088;-1.0725,5.7578,1.4565;.1201,3.9757,.3941;.131,5.1887,1.0651;2.1552,-1.0547,-.0134;.0635,-3.2756,-.5121;1.0937,-3.6725,-2.6332;.1074,-2.5201,-3.5173;1.8648,-2.3919,-3.562;1.5074,.0533,-2.8632;-.2291,-.1319,-2.6256;.7881,.4421,-1.305;2.4758,-4.0293,-.8692;-3.2378,-2.0431,1.9048;-2.0569,-.8227,2.391;-2.346,1.4067,1.6694;-4.3249,-1.7347,-.4565;-5.46,-.0585,-1.869;-5.0166,2.3541,-1.5375;-3.2135,5.5559,1.4964;-1.0576,2.3833,-.4166;-1.0805,6.7043,1.9808;1.0505,3.5188,.0833;1.0672,5.6847,1.2824;</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="4.750144"
                        y3="-1.569694"
                        z3="0.601261"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.075878"
                        y3="-4.372618"
                        z3="-0.001143"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.601391"
                        y3="-2.021088"
                        z3="0.748771"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.178503"
                        y3="-0.295669"
                        z3="0.820415"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.495357"
                        y3="3.365254"
                        z3="0.247341"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.971788"
                        y3="-1.683668"
                        z3="-1.738595"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.848825"
                        y3="-1.946266"
                        z3="-0.548391"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.364851"
                        y3="-2.234847"
                        z3="-0.464352"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.013944"
                        y3="-2.624324"
                        z3="-2.919507"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.743818"
                        y3="-0.247329"
                        z3="-2.144003"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.80001"
                        y3="-3.06333"
                        z3="-0.501727"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.468132"
                        y3="-1.394886"
                        z3="0.427182"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.039278"
                        y3="-3.000582"
                        z3="-0.029693"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.546753"
                        y3="-1.286897"
                        z3="1.533106"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.264949"
                        y3="-0.265107"
                        z3="0.69858"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.034132"
                        y3="1.088163"
                        z3="0.896968"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.140892"
                        y3="-0.679106"
                        z3="-0.300085"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.661176"
                        y3="2.024245"
                        z3="0.083514"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.775786"
                        y3="0.260805"
                        z3="-1.094214"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.533376"
                        y3="1.613745"
                        z3="-0.913776"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.270954"
                        y3="3.903877"
                        z3="0.516689"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.272045"
                        y3="5.118866"
                        z3="1.190294"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.073236"
                        y3="3.328829"
                        z3="0.108779"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.072516"
                        y3="5.757756"
                        z3="1.456482"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.120141"
                        y3="3.975718"
                        z3="0.394119"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.130969"
                        y3="5.188717"
                        z3="1.065114"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.15522"
                        y3="-1.054746"
                        z3="-0.013392"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.063537"
                        y3="-3.275634"
                        z3="-0.51214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.093732"
                        y3="-3.672539"
                        z3="-2.633211"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.107377"
                        y3="-2.520091"
                        z3="-3.517294"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.864844"
                        y3="-2.391895"
                        z3="-3.561969"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.507405"
                        y3="0.053341"
                        z3="-2.86322"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.229057"
                        y3="-0.131871"
                        z3="-2.625585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.78808"
                        y3="0.442106"
                        z3="-1.305021"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.475764"
                        y3="-4.02927"
                        z3="-0.869221"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.237844"
                        y3="-2.043067"
                        z3="1.904753"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.056943"
                        y3="-0.822711"
                        z3="2.390966"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.345977"
                        y3="1.406744"
                        z3="1.669414"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.324871"
                        y3="-1.734712"
                        z3="-0.456505"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.460007"
                        y3="-0.05846"
                        z3="-1.869048"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.016639"
                        y3="2.354146"
                        z3="-1.537477"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.213525"
                        y3="5.555914"
                        z3="1.496445"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.05758"
                        y3="2.383274"
                        z3="-0.416583"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.080544"
                        y3="6.704329"
                        z3="1.980819"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.050458"
                        y3="3.518788"
                        z3="0.083287"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.067171"
                        y3="5.68466"
                        z3="1.282404"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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:4.7501,-1.5697,.6013;5.0759,-4.3726,-.0011;-1.6014,-2.0211,.7488;-.1785,-.2957,.8204;-3.4954,3.3653,.2473;.9718,-1.6837,-1.7386;1.8488,-1.9463,-.5484;.3649,-2.2348,-.4644;1.0139,-2.6243,-2.9195;.7438,-.2473,-2.144;2.8,-3.0633,-.5017;-.4681,-1.3949,.4272;4.0393,-3.0006,-.0297;-2.5468,-1.2869,1.5331;-3.2649,-.2651,.6986;-3.0341,1.0882,.897;-4.1409,-.6791,-.3001;-3.6612,2.0242,.0835;-4.7758,.2608,-1.0942;-4.5334,1.6137,-.9138;-2.271,3.9039,.5167;-2.272,5.1189,1.1903;-1.0732,3.3288,.1088;-1.0725,5.7578,1.4565;.1201,3.9757,.3941;.131,5.1887,1.0651;2.1552,-1.0547,-.0134;.0635,-3.2756,-.5121;1.0937,-3.6725,-2.6332;.1074,-2.5201,-3.5173;1.8648,-2.3919,-3.562;1.5074,.0533,-2.8632;-.2291,-.1319,-2.6256;.7881,.4421,-1.305;2.4758,-4.0293,-.8692;-3.2378,-2.0431,1.9048;-2.0569,-.8227,2.391;-2.346,1.4067,1.6694;-4.3249,-1.7347,-.4565;-5.46,-.0585,-1.869;-5.0166,2.3541,-1.5375;-3.2135,5.5559,1.4964;-1.0576,2.3833,-.4166;-1.0805,6.7043,1.9808;1.0505,3.5188,.0833;1.0672,5.6847,1.2824;</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">-1958.42657629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2502.32185236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4460.74842865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7657.82290446</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3197.07447581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04450616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61792987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297480</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999960282845</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999960282845</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999920565689</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514242008690</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9018 96.2632 96.3529 96.5347 96.7569 96.8405 97.1117 97.1698 97.2063 97.2517 97.4361 97.4651 97.7659 97.9582 98.0115 98.0846 98.3496 98.6520 98.7186 98.7500 98.8330 99.1170 99.2829 99.4290 99.5693 99.6452 99.8411 100.1232 100.3591 100.4044 100.7361 100.8162 101.0940 101.2753 101.3838 101.5450 101.7407 102.0243 102.3128 102.6136 102.8168 102.8262 103.0619 103.3543 103.4518 103.5081 103.7846 104.0233 104.1404 104.3971 104.5991 104.8851 104.9728 105.0995 105.1698 105.3908 105.4772 105.5594 105.6396 105.7077 105.9978 106.1005 106.2830 106.4058 106.6378 106.8117 106.8776 107.0278 107.2400 107.3702 107.4284 107.5803 107.6247 107.9224 107.9759 108.0754 108.2434 108.6837 108.8698 109.1229 109.2650 109.4008 109.6789 109.8477 109.9898 110.1922 110.2512 110.4451 110.6560 110.7074 110.8420 111.0651 111.2341 111.3764 111.4979 111.6973 111.9469 112.2130 112.2802 112.7043 112.7494 112.8429 112.9859 113.2979 113.4909 113.6213 113.7361 114.1338 114.2622 114.4499 114.6564 114.9002 114.9831 115.2765 115.3217 115.5704 115.7982 115.8490 116.1309 116.2272 116.4533 116.5338 116.5639 116.6314 116.8015 116.9934 117.1021 117.2229 117.2617 117.4547 117.5631 117.7781 117.9004 118.0643 118.2491 118.4433 118.5069 118.6305 118.7323 118.9401 118.9544 119.1723 119.3224 119.3445 119.5903 119.9590 120.1072 120.2906 120.4328 120.6247 120.9008 120.9651 121.0526 121.4037 121.4803 121.8626 121.9822 122.1399 122.3013 122.4547 123.1119 123.2006 123.3256 123.7387 123.8541 124.2440 124.3268 124.9581 125.2955 125.6288 125.8257 126.1359 126.1949 126.2529 126.6276 127.1588 127.7369 128.0954 128.3975 128.4203 128.8800 129.0562 129.2504 129.4727 129.5983 129.7490 129.8197 130.2588 130.3778 130.4893 130.5840 130.6898 130.9548 131.0409 131.3467 131.5521 131.9402 132.0173 132.1261 132.1958 132.6743 132.9376 133.1984 133.3364 133.4318 133.7113 134.2665 134.3018 134.8383 134.9533 135.1056 135.2940 135.6184 135.8409 136.4650 136.7136 137.0717 137.2226 137.7369 138.0581 138.2318 138.3807 138.6264 138.7325 139.1604 139.2889 139.5117 139.6186 140.1335 140.4840 140.8744 141.2177 141.4714 141.5068 142.2752 143.0356 143.3257 143.5080 143.9103 144.1615 144.2584 144.5348 144.6494 144.9595 145.0729 145.2815 145.7110 145.9665 146.1780 146.3420 146.5298 146.9284 147.2635 147.5756 147.8260 148.0984 148.2953 148.5628 148.6612 148.9994 149.1417 149.4252 149.6095 150.1197 150.3738 150.5876 150.7028 151.1626 151.6565 151.8380 152.1680 152.5043 152.6616 152.9609 153.6152 153.7092 154.2999 154.5394 154.7978 155.1110 156.1123 156.3167 156.4659 156.8549 157.1479 157.3784 157.5574 158.1127 158.5034 158.9870 159.4241 159.7053 159.9559 160.4645 161.2212 161.7524 162.0018 162.7764 163.5772 163.6593 164.5564 164.9023 167.1113 168.8021 170.4171 171.3074 171.9734 172.9324 173.1740 174.6214 176.2400 178.2661 179.0921 179.8493 181.0912 182.3268 185.5785 186.4805 186.5980 187.9101 189.2832 189.4677 192.4879 192.6030 193.6685 195.1313 196.8858 199.4322 202.8076 204.9952 206.6489 206.9734 221.3897 221.7608 222.4508 222.9875 222.9948 223.5912 225.8508 226.0268 227.9629 229.4010 294.5521 294.8278 295.7625 297.2083 308.6206 313.4137 608.9593 618.1539 620.5991 625.5559 629.0008 631.1911 632.2598 634.1808 634.4915 635.1872 635.4515 635.7184 637.0938 637.4834 638.9227 639.9854 643.0879 647.2793 650.3891 657.4971 658.4238 702.2324 708.0589 1200.6288 1209.6396 1215.3117</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">-0.041158 -0.048127 -0.264377 -0.394316 -0.298061 0.077876 0.041515 -0.089822 -0.245918 -0.247742 -0.206199 0.364360 0.052831 0.050640 -0.001734 -0.162532 -0.204758 0.256265 -0.078504 -0.217670 0.279341 -0.227239 -0.170447 -0.085875 -0.111068 -0.149106 0.087383 0.077815 0.071851 0.093490 0.098626 0.091975 0.092655 0.083063 0.095536 0.115771 0.105670 0.129810 0.112271 0.125015 0.125543 0.121747 0.124056 0.123190 0.122753 0.123604</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">17.0412 17.0481 8.2644 8.3943 8.2981 5.9221 5.9585 6.0898 6.2459 6.2477 6.2062 5.6356 5.9472 5.9494 6.0017 6.1625 6.2048 5.7437 6.0785 6.2177 5.7207 6.2272 6.1704 6.0859 6.1111 6.1491 0.9126 0.9222 0.9281 0.9065 0.9014 0.9080 0.9073 0.9169 0.9045 0.8842 0.8943 0.8702 0.8877 0.8750 0.8745 0.8783 0.8759 0.8768 0.8772 0.8764</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">-0.0412 -0.0481 -0.2644 -0.3943 -0.2981 0.0779 0.0415 -0.0898 -0.2459 -0.2477 -0.2062 0.3644 0.0528 0.0506 -0.0017 -0.1625 -0.2048 0.2563 -0.0785 -0.2177 0.2793 -0.2272 -0.1704 -0.0859 -0.1111 -0.1491 0.0874 0.0778 0.0719 0.0935 0.0986 0.0920 0.0927 0.0831 0.0955 0.1158 0.1057 0.1298 0.1123 0.1250 0.1255 0.1217 0.1241 0.1232 0.1228 0.1236</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2861 1.2571 2.1368 2.1042 2.1203 3.7462 3.8239 3.8609 3.9098 3.9236 3.9248 4.2363 4.2465 3.8635 3.6531 3.9144 4.0197 3.8316 3.9196 4.0546 3.8128 4.0321 3.9357 3.9337 3.9525 3.9691 1.0502 1.0355 1.0098 1.0041 1.0029 1.0035 1.0007 1.0224 1.0305 0.9915 1.0105 1.0173 1.0143 0.9990 1.0130 1.0160 1.0030 0.9988 1.0003 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2861 1.2571 2.1368 2.1042 2.1203 3.7462 3.8239 3.8609 3.9098 3.9236 3.9248 4.2363 4.2465 3.8635 3.6531 3.9144 4.0197 3.8316 3.9196 4.0546 3.8128 4.0321 3.9357 3.9337 3.9525 3.9691 1.0502 1.0355 1.0098 1.0041 1.0029 1.0035 1.0007 1.0224 1.0305 0.9915 1.0105 1.0173 1.0143 0.9990 1.0130 1.0160 1.0030 0.9988 1.0003 1.0008</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">1.1957 1.1509 1.1729 0.8790 1.9325 0.9690 0.9734 0.9039 0.8666 0.9541 0.9602 0.9212 1.0204 0.9864 1.0360 1.0127 0.9871 0.9889 0.9947 0.9921 0.9917 0.9853 1.8740 0.9542 0.9187 0.9873 1.0226 1.3552 1.3997 1.3845 0.9592 1.4551 0.9766 1.4305 1.4296 0.9776 0.9713 1.3995 1.3798 1.4547 0.9723 1.4276 0.9584 1.4198 0.9757 1.4434 0.9716 0.9794</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">-0.023240862</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.449817148655</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.92148 27.24331 -0.67817 14.84417 -15.42570 -0.58154 -11.91981 11.35609 -0.56372</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05635</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.68504</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
