<?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="-4.7160"
                        y3="0.359487"
                        z3="-1.979949"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.027146"
                        y3="1.372962"
                        z3="-4.083056"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.656497"
                        y3="1.530751"
                        z3="1.36315"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.20245"
                        y3="2.663802"
                        z3="-0.510459"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.606202"
                        y3="-3.06446"
                        z3="0.571775"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.594471"
                        y3="3.061364"
                        z3="0.80881"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.731434"
                        y3="1.839546"
                        z3="-0.051403"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.573937"
                        y3="1.949777"
                        z3="0.935411"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.563824"
                        y3="3.184895"
                        z3="1.961237"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.238486"
                        y3="4.396272"
                        z3="0.201998"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.529782"
                        y3="1.874495"
                        z3="-1.505751"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.170819"
                        y3="2.100256"
                        z3="0.487027"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.32092"
                        y3="1.281243"
                        z3="-2.390958"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.061558"
                        y3="1.56802"
                        z3="1.084137"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.487967"
                        y3="0.413644"
                        z3="0.222516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.821307"
                        y3="-0.796579"
                        z3="0.82018"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.551672"
                        y3="0.53939"
                        z3="-1.161076"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.208776"
                        y3="-1.875792"
                        z3="0.036644"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.943219"
                        y3="-0.542456"
                        z3="-1.933887"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.266339"
                        y3="-1.75348"
                        z3="-1.344325"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.977625"
                        y3="-3.568237"
                        z3="1.672899"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.594714"
                        y3="-3.54971"
                        z3="1.809247"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.772215"
                        y3="-4.163486"
                        z3="2.641744"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.015232"
                        y3="-4.131181"
                        z3="2.925775"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.178026"
                        y3="-4.748547"
                        z3="3.749144"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.799661"
                        y3="-4.731649"
                        z3="3.899752"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.49121"
                        y3="1.137924"
                        z3="0.272867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.676496"
                        y3="1.327769"
                        z3="1.816781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.824314"
                        y3="2.215027"
                        z3="2.386473"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.140691"
                        y3="3.795619"
                        z3="2.760636"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.489105"
                        y3="3.660701"
                        z3="1.632549"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.144786"
                        y3="4.881134"
                        z3="-0.163707"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.799746"
                        y3="5.047622"
                        z3="0.959688"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.53562"
                        y3="4.336538"
                        z3="-0.622589"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.681639"
                        y3="2.415717"
                        z3="-1.900437"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.334819"
                        y3="2.519892"
                        z3="0.627498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.537301"
                        y3="1.510565"
                        z3="2.062768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.787748"
                        y3="-0.892834"
                        z3="1.899199"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.290025"
                        y3="1.477691"
                        z3="-1.629747"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.991241"
                        y3="-0.445287"
                        z3="-3.010269"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.572584"
                        y3="-2.601368"
                        z3="-1.942778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.974559"
                        y3="-3.091917"
                        z3="1.04937"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.847096"
                        y3="-4.171394"
                        z3="2.517793"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.061677"
                        y3="-4.119307"
                        z3="3.029025"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.800258"
                        y3="-5.214844"
                        z3="4.501485"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.339881"
                        y3="-5.185562"
                        z3="4.767008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 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:-4.716,.3595,-1.9799;-3.0271,1.373,-4.0831;.6565,1.5308,1.3632;.2024,2.6638,-.5105;3.6062,-3.0645,.5718;-2.5945,3.0614,.8088;-2.7314,1.8395,-.0514;-1.5739,1.9498,.9354;-3.5638,3.1849,1.9612;-2.2385,4.3963,.202;-2.5298,1.8745,-1.5058;-.1708,2.1003,.487;-3.3209,1.2812,-2.391;2.0616,1.568,1.0841;2.488,.4136,.2225;2.8213,-.7966,.8202;2.5517,.5394,-1.1611;3.2088,-1.8758,.0366;2.9432,-.5425,-1.9339;3.2663,-1.7535,-1.3443;2.9776,-3.5682,1.6729;1.5947,-3.5497,1.8092;3.7722,-4.1635,2.6417;1.0152,-4.1312,2.9258;3.178,-4.7485,3.7491;1.7997,-4.7316,3.8998;-3.4912,1.1379,.2729;-1.6765,1.3278,1.8168;-3.8243,2.215,2.3865;-3.1407,3.7956,2.7606;-4.4891,3.6607,1.6325;-3.1448,4.8811,-.1637;-1.7997,5.0476,.9597;-1.5356,4.3365,-.6226;-1.6816,2.4157,-1.9004;2.3348,2.5199,.6275;2.5373,1.5106,2.0628;2.7877,-.8928,1.8992;2.29,1.4777,-1.6297;2.9912,-.4453,-3.0103;3.5726,-2.6014,-1.9428;.9746,-3.0919,1.0494;4.8471,-4.1714,2.5178;-.0617,-4.1193,3.029;3.8003,-5.2148,4.5015;1.3399,-5.1856,4.767;</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">2472.3424214092 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.109e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.7159997"
                                 y3="0.35948655"
                                 z3="-1.97994884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.02714578"
                                 y3="1.37296205"
                                 z3="-4.08305626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.65649699"
                                 y3="1.53075107"
                                 z3="1.36315024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.20245033"
                                 y3="2.66380248"
                                 z3="-0.51045864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.60620199"
                                 y3="-3.06445957"
                                 z3="0.57177508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.59447096"
                                 y3="3.06136375"
                                 z3="0.80881001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.73143416"
                                 y3="1.83954648"
                                 z3="-0.05140338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.57393667"
                                 y3="1.94977749"
                                 z3="0.93541136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.56382392"
                                 y3="3.18489487"
                                 z3="1.96123665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.23848613"
                                 y3="4.39627214"
                                 z3="0.20199836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.52978158"
                                 y3="1.87449538"
                                 z3="-1.50575124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.17081928"
                                 y3="2.10025599"
                                 z3="0.48702651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.3209199"
                                 y3="1.28124269"
                                 z3="-2.39095776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.06155755"
                                 y3="1.56802031"
                                 z3="1.08413674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.48796718"
                                 y3="0.41364399"
                                 z3="0.22251615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.82130727"
                                 y3="-0.79657943"
                                 z3="0.82017999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.55167179"
                                 y3="0.53938969"
                                 z3="-1.16107637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.20877615"
                                 y3="-1.87579189"
                                 z3="0.0366442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.94321855"
                                 y3="-0.5424558"
                                 z3="-1.9338868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.26633925"
                                 y3="-1.75348013"
                                 z3="-1.34432488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.97762511"
                                 y3="-3.56823723"
                                 z3="1.67289859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.59471398"
                                 y3="-3.54971046"
                                 z3="1.80924724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.77221478"
                                 y3="-4.16348607"
                                 z3="2.64174382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.01523172"
                                 y3="-4.13118119"
                                 z3="2.92577472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.17802633"
                                 y3="-4.74854711"
                                 z3="3.7491442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.79966063"
                                 y3="-4.73164949"
                                 z3="3.89975196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.49121022"
                                 y3="1.13792375"
                                 z3="0.27286707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.67649558"
                                 y3="1.32776856"
                                 z3="1.81678114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.82431351"
                                 y3="2.21502728"
                                 z3="2.38647316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.14069071"
                                 y3="3.79561893"
                                 z3="2.76063572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.48910452"
                                 y3="3.66070127"
                                 z3="1.63254897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.14478634"
                                 y3="4.88113369"
                                 z3="-0.16370744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.79974628"
                                 y3="5.04762218"
                                 z3="0.95968843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.53561961"
                                 y3="4.33653771"
                                 z3="-0.62258865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.68163891"
                                 y3="2.41571702"
                                 z3="-1.9004367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.33481935"
                                 y3="2.51989233"
                                 z3="0.62749766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.53730093"
                                 y3="1.51056528"
                                 z3="2.06276756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.78774751"
                                 y3="-0.89283371"
                                 z3="1.89919913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.29002487"
                                 y3="1.47769074"
                                 z3="-1.62974738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.99124075"
                                 y3="-0.44528728"
                                 z3="-3.01026894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.57258425"
                                 y3="-2.60136788"
                                 z3="-1.9427783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.9745591"
                                 y3="-3.09191747"
                                 z3="1.04937017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.84709641"
                                 y3="-4.17139359"
                                 z3="2.51779251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.06167707"
                                 y3="-4.11930685"
                                 z3="3.02902474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.80025753"
                                 y3="-5.21484376"
                                 z3="4.50148467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.33988125"
                                 y3="-5.18556247"
                                 z3="4.76700811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 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:-4.716,.3595,-1.9799;-3.0271,1.373,-4.0831;.6565,1.5308,1.3632;.2025,2.6638,-.5105;3.6062,-3.0645,.5718;-2.5945,3.0614,.8088;-2.7314,1.8395,-.0514;-1.5739,1.9498,.9354;-3.5638,3.1849,1.9612;-2.2385,4.3963,.202;-2.5298,1.8745,-1.5058;-.1708,2.1003,.487;-3.3209,1.2812,-2.391;2.0616,1.568,1.0841;2.488,.4136,.2225;2.8213,-.7966,.8202;2.5517,.5394,-1.1611;3.2088,-1.8758,.0366;2.9432,-.5425,-1.9339;3.2663,-1.7535,-1.3443;2.9776,-3.5682,1.6729;1.5947,-3.5497,1.8092;3.7722,-4.1635,2.6417;1.0152,-4.1312,2.9258;3.178,-4.7485,3.7491;1.7997,-4.7316,3.8998;-3.4912,1.1379,.2729;-1.6765,1.3278,1.8168;-3.8243,2.215,2.3865;-3.1407,3.7956,2.7606;-4.4891,3.6607,1.6325;-3.1448,4.8811,-.1637;-1.7997,5.0476,.9597;-1.5356,4.3365,-.6226;-1.6816,2.4157,-1.9004;2.3348,2.5199,.6275;2.5373,1.5106,2.0628;2.7877,-.8928,1.8992;2.29,1.4777,-1.6297;2.9912,-.4453,-3.0103;3.5726,-2.6014,-1.9428;.9746,-3.0919,1.0494;4.8471,-4.1714,2.5178;-.0617,-4.1193,3.029;3.8003,-5.2148,4.5015;1.3399,-5.1856,4.767;</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="-4.7160"
                        y3="0.359487"
                        z3="-1.979949"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.027146"
                        y3="1.372962"
                        z3="-4.083056"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.656497"
                        y3="1.530751"
                        z3="1.36315"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.20245"
                        y3="2.663802"
                        z3="-0.510459"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.606202"
                        y3="-3.06446"
                        z3="0.571775"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.594471"
                        y3="3.061364"
                        z3="0.80881"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.731434"
                        y3="1.839546"
                        z3="-0.051403"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.573937"
                        y3="1.949777"
                        z3="0.935411"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.563824"
                        y3="3.184895"
                        z3="1.961237"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.238486"
                        y3="4.396272"
                        z3="0.201998"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.529782"
                        y3="1.874495"
                        z3="-1.505751"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.170819"
                        y3="2.100256"
                        z3="0.487027"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.32092"
                        y3="1.281243"
                        z3="-2.390958"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.061558"
                        y3="1.56802"
                        z3="1.084137"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.487967"
                        y3="0.413644"
                        z3="0.222516"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.821307"
                        y3="-0.796579"
                        z3="0.82018"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.551672"
                        y3="0.53939"
                        z3="-1.161076"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.208776"
                        y3="-1.875792"
                        z3="0.036644"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.943219"
                        y3="-0.542456"
                        z3="-1.933887"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.266339"
                        y3="-1.75348"
                        z3="-1.344325"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.977625"
                        y3="-3.568237"
                        z3="1.672899"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.594714"
                        y3="-3.54971"
                        z3="1.809247"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.772215"
                        y3="-4.163486"
                        z3="2.641744"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.015232"
                        y3="-4.131181"
                        z3="2.925775"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.178026"
                        y3="-4.748547"
                        z3="3.749144"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.799661"
                        y3="-4.731649"
                        z3="3.899752"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.49121"
                        y3="1.137924"
                        z3="0.272867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.676496"
                        y3="1.327769"
                        z3="1.816781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.824314"
                        y3="2.215027"
                        z3="2.386473"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.140691"
                        y3="3.795619"
                        z3="2.760636"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.489105"
                        y3="3.660701"
                        z3="1.632549"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.144786"
                        y3="4.881134"
                        z3="-0.163707"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.799746"
                        y3="5.047622"
                        z3="0.959688"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.53562"
                        y3="4.336538"
                        z3="-0.622589"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.681639"
                        y3="2.415717"
                        z3="-1.900437"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.334819"
                        y3="2.519892"
                        z3="0.627498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.537301"
                        y3="1.510565"
                        z3="2.062768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.787748"
                        y3="-0.892834"
                        z3="1.899199"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.290025"
                        y3="1.477691"
                        z3="-1.629747"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.991241"
                        y3="-0.445287"
                        z3="-3.010269"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.572584"
                        y3="-2.601368"
                        z3="-1.942778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.974559"
                        y3="-3.091917"
                        z3="1.04937"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.847096"
                        y3="-4.171394"
                        z3="2.517793"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.061677"
                        y3="-4.119307"
                        z3="3.029025"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.800258"
                        y3="-5.214844"
                        z3="4.501485"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.339881"
                        y3="-5.185562"
                        z3="4.767008"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 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:-4.716,.3595,-1.9799;-3.0271,1.373,-4.0831;.6565,1.5308,1.3632;.2024,2.6638,-.5105;3.6062,-3.0645,.5718;-2.5945,3.0614,.8088;-2.7314,1.8395,-.0514;-1.5739,1.9498,.9354;-3.5638,3.1849,1.9612;-2.2385,4.3963,.202;-2.5298,1.8745,-1.5058;-.1708,2.1003,.487;-3.3209,1.2812,-2.391;2.0616,1.568,1.0841;2.488,.4136,.2225;2.8213,-.7966,.8202;2.5517,.5394,-1.1611;3.2088,-1.8758,.0366;2.9432,-.5425,-1.9339;3.2663,-1.7535,-1.3443;2.9776,-3.5682,1.6729;1.5947,-3.5497,1.8092;3.7722,-4.1635,2.6417;1.0152,-4.1312,2.9258;3.178,-4.7485,3.7491;1.7997,-4.7316,3.8998;-3.4912,1.1379,.2729;-1.6765,1.3278,1.8168;-3.8243,2.215,2.3865;-3.1407,3.7956,2.7606;-4.4891,3.6607,1.6325;-3.1448,4.8811,-.1637;-1.7997,5.0476,.9597;-1.5356,4.3365,-.6226;-1.6816,2.4157,-1.9004;2.3348,2.5199,.6275;2.5373,1.5106,2.0628;2.7877,-.8928,1.8992;2.29,1.4777,-1.6297;2.9912,-.4453,-3.0103;3.5726,-2.6014,-1.9428;.9746,-3.0919,1.0494;4.8471,-4.1714,2.5178;-.0617,-4.1193,3.029;3.8003,-5.2148,4.5015;1.3399,-5.1856,4.767;</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">-1958.42578240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2472.34242141</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4430.76820381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7597.92599115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3167.15778734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03936905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61358665</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297662</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000140859044</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000140859044</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000281718088</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.513527150187</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0716 96.1980 96.3496 96.3933 96.6518 96.7606 96.9269 97.1493 97.2727 97.3399 97.4514 97.6173 97.6730 97.8302 97.9196 97.9735 98.4007 98.5221 98.5616 98.7144 98.7806 99.0081 99.2492 99.3006 99.3325 99.6090 99.6901 99.9829 100.2096 100.3755 100.4459 100.6229 101.0125 101.0842 101.2602 101.3983 101.8425 101.8818 102.0090 102.3411 102.5794 102.6314 102.7491 103.1003 103.2599 103.4683 103.6351 104.0029 104.3246 104.3807 104.6568 104.7207 104.8164 105.0469 105.2398 105.3099 105.4144 105.5087 105.6425 105.7211 105.7446 105.9301 106.0451 106.2020 106.4230 106.5370 106.7369 106.8738 106.9821 107.0907 107.1140 107.3573 107.5175 107.7421 107.9683 108.2509 108.3643 108.4341 108.7423 109.0281 109.1587 109.2502 109.3639 109.4372 109.8164 110.0145 110.0597 110.3259 110.5641 110.7020 111.0173 111.1587 111.2718 111.5334 111.7447 111.9540 112.0888 112.1933 112.3850 112.5576 112.7445 112.7903 113.0122 113.3643 113.4527 113.5821 113.8083 114.0823 114.2843 114.4563 114.6219 114.7187 114.8282 115.0138 115.3110 115.5210 115.6594 115.8300 116.0220 116.1232 116.1957 116.2855 116.5851 116.7383 116.8494 116.9042 117.0189 117.3054 117.4722 117.6448 117.7847 117.8164 117.9947 118.0611 118.2082 118.3189 118.4155 118.5195 118.7535 118.8837 119.0521 119.0821 119.2228 119.3894 119.6239 119.7183 120.0363 120.0765 120.2346 120.4338 120.6345 120.6759 120.9229 121.0567 121.2672 121.4916 121.6142 121.6640 122.3341 122.3834 122.7886 122.9487 123.1831 123.3482 123.5038 123.7015 124.1640 124.9866 125.1078 125.5081 125.7630 126.0844 126.2744 126.3613 126.7428 127.0726 127.5103 127.8397 128.2707 128.6554 128.9303 129.0390 129.1389 129.2200 129.3831 129.4996 129.7535 129.8825 130.2157 130.3892 130.6469 130.8610 130.9442 131.0766 131.2081 131.2955 131.5852 131.8972 132.4325 132.7303 132.8149 132.9507 132.9774 133.0206 133.5526 133.7396 133.8960 134.0683 134.8440 135.0256 135.2533 135.3344 135.7055 135.8582 136.2960 136.5969 136.8498 137.0310 137.1834 137.2817 137.9996 138.0337 138.2861 138.3582 138.5701 138.9549 139.3003 139.5247 140.1838 140.4511 140.6941 141.1679 141.3617 141.7843 142.0860 143.0005 143.2943 143.9924 144.0710 144.1724 144.2320 144.3445 144.7965 144.9151 145.3548 145.4165 145.5503 145.8015 145.9788 146.3192 146.3902 146.7821 146.8381 147.1709 147.5462 147.9609 148.1195 148.2657 148.5843 148.7956 149.2364 149.4004 149.8320 150.0429 150.1541 150.4946 150.7180 150.8348 151.6948 151.8205 151.9229 152.4380 152.5588 152.9625 153.2529 153.7582 154.0687 154.4157 154.5239 155.3291 155.7733 156.0037 156.5528 156.7041 157.0429 157.2571 157.4772 158.0928 158.2676 158.7815 159.0389 159.1849 159.8833 160.2598 160.8067 161.5196 162.2059 162.6867 163.2711 163.5814 164.1698 165.4993 167.3665 168.9744 169.7445 171.8213 172.5273 172.7934 173.1303 174.5406 176.4960 177.6894 179.4342 180.4456 180.9530 182.2283 185.3230 185.7973 186.8614 187.4763 189.3677 189.7888 192.2229 192.8177 193.9078 195.6660 196.6323 199.5300 202.1503 205.0184 206.5250 206.8564 221.5530 221.8501 222.6576 223.1067 223.1787 223.7184 225.9156 226.2450 228.0857 229.4662 294.6919 294.9128 295.9114 297.3201 308.7807 313.4697 608.9361 618.1148 619.6448 624.7415 630.5930 631.1612 632.1095 634.0900 634.2772 635.2346 635.2591 635.5824 636.7913 636.8438 637.3138 639.7340 642.6306 647.0126 650.1228 657.3212 658.2033 701.9132 708.0234 1200.8175 1210.3254 1214.9358</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">-0.053298 -0.047630 -0.262256 -0.420896 -0.299482 0.066886 0.060631 -0.104061 -0.233804 -0.253018 -0.231305 0.396883 0.039360 0.051472 -0.012291 -0.179477 -0.137206 0.213100 -0.100547 -0.196892 0.239480 -0.159763 -0.211739 -0.114565 -0.090903 -0.146138 0.074149 0.086761 0.073385 0.089604 0.092863 0.092158 0.088024 0.103646 0.130553 0.112271 0.104397 0.118520 0.129910 0.127079 0.127130 0.134201 0.125692 0.126710 0.125706 0.124698</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">17.0533 17.0476 8.2623 8.4209 8.2995 5.9331 5.9394 6.1041 6.2338 6.2530 6.2313 5.6031 5.9606 5.9485 6.0123 6.1795 6.1372 5.7869 6.1005 6.1969 5.7605 6.1598 6.2117 6.1146 6.0909 6.1461 0.9259 0.9132 0.9266 0.9104 0.9071 0.9078 0.9120 0.8964 0.8694 0.8877 0.8956 0.8815 0.8701 0.8729 0.8729 0.8658 0.8743 0.8733 0.8743 0.8753</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">-0.0533 -0.0476 -0.2623 -0.4209 -0.2995 0.0669 0.0606 -0.1041 -0.2338 -0.2530 -0.2313 0.3969 0.0394 0.0515 -0.0123 -0.1795 -0.1372 0.2131 -0.1005 -0.1969 0.2395 -0.1598 -0.2117 -0.1146 -0.0909 -0.1461 0.0741 0.0868 0.0734 0.0896 0.0929 0.0922 0.0880 0.1036 0.1306 0.1123 0.1044 0.1185 0.1299 0.1271 0.1271 0.1342 0.1257 0.1267 0.1257 0.1247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2751 1.2589 2.1473 2.0612 2.1061 3.7667 3.7802 3.9071 3.9131 3.9099 3.8984 4.1182 4.2466 3.8484 3.7004 3.9740 3.9553 3.8631 3.9613 4.0323 3.8193 3.9418 4.0381 3.9458 3.9326 3.9624 1.0355 1.0297 1.0087 1.0044 1.0040 1.0021 1.0018 1.0194 1.0375 1.0111 0.9989 1.0131 1.0223 0.9996 1.0119 1.0039 1.0139 0.9999 0.9987 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2751 1.2589 2.1473 2.0612 2.1061 3.7667 3.7802 3.9071 3.9131 3.9099 3.8984 4.1182 4.2466 3.8484 3.7004 3.9740 3.9553 3.8631 3.9613 4.0323 3.8193 3.9418 4.0381 3.9458 3.9326 3.9624 1.0355 1.0297 1.0087 1.0044 1.0040 1.0021 1.0018 1.0194 1.0375 1.0111 0.9989 1.0131 1.0223 0.9996 1.0119 1.0039 1.0139 0.9999 0.9987 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1806 1.1711 1.1778 0.8714 1.8552 0.9728 0.9554 0.8978 0.8841 0.9524 0.9606 0.8877 0.9945 1.0111 1.0145 1.0346 0.9821 0.9930 0.9931 0.9889 0.9866 0.9868 1.8658 0.9546 0.9010 1.0190 0.9958 1.3970 1.3866 1.4097 0.9471 1.4522 0.9646 1.4167 1.4434 0.9763 0.9711 1.3723 1.4181 1.4347 0.9612 1.4428 0.9712 1.4331 0.9724 1.4265 0.9747 0.9777</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">-0.021672541</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447454941739</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.78398 -13.74227 0.04171 5.91718 -5.69095 0.22623 27.55965 -26.27264 1.28701</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.32317</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
