<?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="0.961362"
                        y3="-0.418153"
                        z3="-1.76999"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.578813"
                        y3="-0.676595"
                        z3="-2.969575"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.654728"
                        y3="-1.823498"
                        z3="1.567146"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.53225"
                        y3="-3.152025"
                        z3="-0.00815"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.505527"
                        y3="3.363442"
                        z3="0.384847"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.351693"
                        y3="-4.419345"
                        z3="-0.073193"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.172162"
                        y3="-3.404583"
                        z3="-1.149776"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.837884"
                        y3="-3.037202"
                        z3="0.28048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.750633"
                        y3="-4.722062"
                        z3="0.40898"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.434162"
                        y3="-5.616127"
                        z3="-0.044817"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.300524"
                        y3="-2.734266"
                        z3="-1.829628"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.574981"
                        y3="-2.715665"
                        z3="0.576049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.281876"
                        y3="-1.445889"
                        z3="-2.147131"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.892131"
                        y3="-1.125911"
                        z3="1.729785"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.941589"
                        y3="0.019421"
                        z3="0.758919"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.250018"
                        y3="1.188476"
                        z3="1.051155"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.590275"
                        y3="-0.105297"
                        z3="-0.465705"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.211155"
                        y3="2.222401"
                        z3="0.127683"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.535179"
                        y3="0.928175"
                        z3="-1.38765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.849205"
                        y3="2.098039"
                        z3="-1.096677"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.85246"
                        y3="4.13845"
                        z3="1.45051"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.135727"
                        y3="4.970437"
                        z3="1.962657"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.131431"
                        y3="4.152129"
                        z3="1.994138"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.160252"
                        y3="5.816568"
                        z3="3.017996"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.409353"
                        y3="5.000807"
                        z3="3.055978"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.431449"
                        y3="5.834721"
                        z3="3.574664"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.293544"
                        y3="-3.55002"
                        z3="-1.77338"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.552507"
                        y3="-2.399255"
                        z3="0.787464"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.39595"
                        y3="-3.843155"
                        z3="0.401676"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.728531"
                        y3="-5.104763"
                        z3="1.429934"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.218051"
                        y3="-5.483709"
                        z3="-0.21815"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.338152"
                        y3="-6.004734"
                        z3="0.970495"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.562762"
                        y3="-5.389349"
                        z3="-0.412439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.848235"
                        y3="-6.412936"
                        z3="-0.664748"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.170588"
                        y3="-3.313762"
                        z3="-2.114426"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.742635"
                        y3="-1.79697"
                        z3="1.606429"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.883277"
                        y3="-0.767402"
                        z3="2.758594"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.731981"
                        y3="1.295299"
                        z3="1.997425"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.117805"
                        y3="-1.018812"
                        z3="-0.704215"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.032976"
                        y3="0.824997"
                        z3="-2.342649"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.803312"
                        y3="2.910869"
                        z3="-1.809394"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.12576"
                        y3="4.9502"
                        z3="1.526391"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.909434"
                        y3="3.515365"
                        z3="1.594126"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.613063"
                        y3="6.463255"
                        z3="3.411414"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.406948"
                        y3="5.009792"
                        z3="3.475163"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.65716"
                        y3="6.494444"
                        z3="4.401198"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" 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:.9614,-.4182,-1.77;3.5788,-.6766,-2.9696;-.6547,-1.8235,1.5671;-1.5322,-3.152,-.0081;-.5055,3.3634,.3848;1.3517,-4.4193,-.0732;1.1722,-3.4046,-1.1498;.8379,-3.0372,.2805;2.7506,-4.7221,.409;.4342,-5.6161,-.0448;2.3005,-2.7343,-1.8296;-.575,-2.7157,.576;2.2819,-1.4459,-2.1471;-1.8921,-1.1259,1.7298;-1.9416,.0194,.7589;-1.25,1.1885,1.0512;-2.5903,-.1053,-.4657;-1.2112,2.2224,.1277;-2.5352,.9282,-1.3877;-1.8492,2.098,-1.0967;-.8525,4.1384,1.4505;.1357,4.9704,1.9627;-2.1314,4.1521,1.9941;-.1603,5.8166,3.018;-2.4094,5.0008,3.056;-1.4314,5.8347,3.5747;.2935,-3.55,-1.7734;1.5525,-2.3993,.7875;3.396,-3.8432,.4017;2.7285,-5.1048,1.4299;3.2181,-5.4837,-.2182;.3382,-6.0047,.9705;-.5628,-5.3893,-.4124;.8482,-6.4129,-.6647;3.1706,-3.3138,-2.1144;-2.7426,-1.797,1.6064;-1.8833,-.7674,2.7586;-.732,1.2953,1.9974;-3.1178,-1.0188,-.7042;-3.033,.825,-2.3426;-1.8033,2.9109,-1.8094;1.1258,4.9502,1.5264;-2.9094,3.5154,1.5941;.6131,6.4633,3.4114;-3.4069,5.0098,3.4752;-1.6572,6.4944,4.4012;</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">2572.8926139314 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">6.812e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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">0.377 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.754 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.96136157"
                                 y3="-0.41815277"
                                 z3="-1.76998984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.57881285"
                                 y3="-0.67659539"
                                 z3="-2.96957535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.6547279"
                                 y3="-1.82349845"
                                 z3="1.56714561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.5322504"
                                 y3="-3.15202548"
                                 z3="-0.00815015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.50552698"
                                 y3="3.36344164"
                                 z3="0.38484698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.35169302"
                                 y3="-4.41934455"
                                 z3="-0.07319261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.17216178"
                                 y3="-3.40458279"
                                 z3="-1.14977598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.8378835"
                                 y3="-3.0372024"
                                 z3="0.28048002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.75063335"
                                 y3="-4.72206236"
                                 z3="0.40898049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.43416245"
                                 y3="-5.6161265"
                                 z3="-0.04481693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.30052404"
                                 y3="-2.73426555"
                                 z3="-1.82962801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.57498059"
                                 y3="-2.7156653"
                                 z3="0.57604946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.28187614"
                                 y3="-1.44588933"
                                 z3="-2.14713091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.89213127"
                                 y3="-1.12591144"
                                 z3="1.72978463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.94158884"
                                 y3="0.019421"
                                 z3="0.75891914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.2500178"
                                 y3="1.18847646"
                                 z3="1.05115472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.59027503"
                                 y3="-0.10529729"
                                 z3="-0.46570475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.21115492"
                                 y3="2.22240069"
                                 z3="0.12768329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.53517874"
                                 y3="0.92817543"
                                 z3="-1.38765031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.84920468"
                                 y3="2.09803924"
                                 z3="-1.09667667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.85245968"
                                 y3="4.13845018"
                                 z3="1.45050981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.13572738"
                                 y3="4.97043682"
                                 z3="1.96265682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.13143137"
                                 y3="4.15212877"
                                 z3="1.99413832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.16025187"
                                 y3="5.81656826"
                                 z3="3.0179956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.4093533"
                                 y3="5.00080679"
                                 z3="3.05597842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.43144885"
                                 y3="5.83472111"
                                 z3="3.57466353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.29354415"
                                 y3="-3.55002014"
                                 z3="-1.77337996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.55250677"
                                 y3="-2.39925466"
                                 z3="0.78746381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.39595047"
                                 y3="-3.84315452"
                                 z3="0.40167607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.72853101"
                                 y3="-5.10476318"
                                 z3="1.42993403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.21805113"
                                 y3="-5.48370918"
                                 z3="-0.21815046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.33815242"
                                 y3="-6.00473406"
                                 z3="0.97049475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.56276224"
                                 y3="-5.38934879"
                                 z3="-0.41243948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.84823525"
                                 y3="-6.41293579"
                                 z3="-0.66474763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.17058839"
                                 y3="-3.3137617"
                                 z3="-2.11442606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.74263547"
                                 y3="-1.79697037"
                                 z3="1.60642931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.88327739"
                                 y3="-0.76740234"
                                 z3="2.75859377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.73198054"
                                 y3="1.29529851"
                                 z3="1.99742533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.11780524"
                                 y3="-1.01881196"
                                 z3="-0.70421506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.0329758"
                                 y3="0.82499684"
                                 z3="-2.34264904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.80331233"
                                 y3="2.91086917"
                                 z3="-1.80939379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.12575959"
                                 y3="4.95019989"
                                 z3="1.52639146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.90943444"
                                 y3="3.51536496"
                                 z3="1.59412573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.61306262"
                                 y3="6.46325479"
                                 z3="3.41141438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.40694824"
                                 y3="5.00979244"
                                 z3="3.47516272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.65715954"
                                 y3="6.49444418"
                                 z3="4.40119787">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" 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:.9614,-.4182,-1.77;3.5788,-.6766,-2.9696;-.6547,-1.8235,1.5671;-1.5323,-3.152,-.0082;-.5055,3.3634,.3848;1.3517,-4.4193,-.0732;1.1722,-3.4046,-1.1498;.8379,-3.0372,.2805;2.7506,-4.7221,.409;.4342,-5.6161,-.0448;2.3005,-2.7343,-1.8296;-.575,-2.7157,.576;2.2819,-1.4459,-2.1471;-1.8921,-1.1259,1.7298;-1.9416,.0194,.7589;-1.25,1.1885,1.0512;-2.5903,-.1053,-.4657;-1.2112,2.2224,.1277;-2.5352,.9282,-1.3877;-1.8492,2.098,-1.0967;-.8525,4.1385,1.4505;.1357,4.9704,1.9627;-2.1314,4.1521,1.9941;-.1603,5.8166,3.018;-2.4094,5.0008,3.056;-1.4314,5.8347,3.5747;.2935,-3.55,-1.7734;1.5525,-2.3993,.7875;3.396,-3.8432,.4017;2.7285,-5.1048,1.4299;3.2181,-5.4837,-.2182;.3382,-6.0047,.9705;-.5628,-5.3893,-.4124;.8482,-6.4129,-.6647;3.1706,-3.3138,-2.1144;-2.7426,-1.797,1.6064;-1.8833,-.7674,2.7586;-.732,1.2953,1.9974;-3.1178,-1.0188,-.7042;-3.033,.825,-2.3426;-1.8033,2.9109,-1.8094;1.1258,4.9502,1.5264;-2.9094,3.5154,1.5941;.6131,6.4633,3.4114;-3.4069,5.0098,3.4752;-1.6572,6.4944,4.4012;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.961362"
                        y3="-0.418153"
                        z3="-1.76999"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.578813"
                        y3="-0.676595"
                        z3="-2.969575"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.654728"
                        y3="-1.823498"
                        z3="1.567146"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.53225"
                        y3="-3.152025"
                        z3="-0.00815"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.505527"
                        y3="3.363442"
                        z3="0.384847"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.351693"
                        y3="-4.419345"
                        z3="-0.073193"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.172162"
                        y3="-3.404583"
                        z3="-1.149776"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.837884"
                        y3="-3.037202"
                        z3="0.28048"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.750633"
                        y3="-4.722062"
                        z3="0.40898"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.434162"
                        y3="-5.616127"
                        z3="-0.044817"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.300524"
                        y3="-2.734266"
                        z3="-1.829628"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.574981"
                        y3="-2.715665"
                        z3="0.576049"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.281876"
                        y3="-1.445889"
                        z3="-2.147131"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.892131"
                        y3="-1.125911"
                        z3="1.729785"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.941589"
                        y3="0.019421"
                        z3="0.758919"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.250018"
                        y3="1.188476"
                        z3="1.051155"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.590275"
                        y3="-0.105297"
                        z3="-0.465705"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.211155"
                        y3="2.222401"
                        z3="0.127683"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.535179"
                        y3="0.928175"
                        z3="-1.38765"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.849205"
                        y3="2.098039"
                        z3="-1.096677"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.85246"
                        y3="4.13845"
                        z3="1.45051"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.135727"
                        y3="4.970437"
                        z3="1.962657"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.131431"
                        y3="4.152129"
                        z3="1.994138"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.160252"
                        y3="5.816568"
                        z3="3.017996"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.409353"
                        y3="5.000807"
                        z3="3.055978"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.431449"
                        y3="5.834721"
                        z3="3.574664"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.293544"
                        y3="-3.55002"
                        z3="-1.77338"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.552507"
                        y3="-2.399255"
                        z3="0.787464"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.39595"
                        y3="-3.843155"
                        z3="0.401676"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.728531"
                        y3="-5.104763"
                        z3="1.429934"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.218051"
                        y3="-5.483709"
                        z3="-0.21815"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.338152"
                        y3="-6.004734"
                        z3="0.970495"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.562762"
                        y3="-5.389349"
                        z3="-0.412439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.848235"
                        y3="-6.412936"
                        z3="-0.664748"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.170588"
                        y3="-3.313762"
                        z3="-2.114426"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.742635"
                        y3="-1.79697"
                        z3="1.606429"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.883277"
                        y3="-0.767402"
                        z3="2.758594"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.731981"
                        y3="1.295299"
                        z3="1.997425"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.117805"
                        y3="-1.018812"
                        z3="-0.704215"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.032976"
                        y3="0.824997"
                        z3="-2.342649"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.803312"
                        y3="2.910869"
                        z3="-1.809394"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.12576"
                        y3="4.9502"
                        z3="1.526391"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.909434"
                        y3="3.515365"
                        z3="1.594126"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.613063"
                        y3="6.463255"
                        z3="3.411414"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.406948"
                        y3="5.009792"
                        z3="3.475163"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.65716"
                        y3="6.494444"
                        z3="4.401198"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" 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:.9614,-.4182,-1.77;3.5788,-.6766,-2.9696;-.6547,-1.8235,1.5671;-1.5322,-3.152,-.0081;-.5055,3.3634,.3848;1.3517,-4.4193,-.0732;1.1722,-3.4046,-1.1498;.8379,-3.0372,.2805;2.7506,-4.7221,.409;.4342,-5.6161,-.0448;2.3005,-2.7343,-1.8296;-.575,-2.7157,.576;2.2819,-1.4459,-2.1471;-1.8921,-1.1259,1.7298;-1.9416,.0194,.7589;-1.25,1.1885,1.0512;-2.5903,-.1053,-.4657;-1.2112,2.2224,.1277;-2.5352,.9282,-1.3877;-1.8492,2.098,-1.0967;-.8525,4.1384,1.4505;.1357,4.9704,1.9627;-2.1314,4.1521,1.9941;-.1603,5.8166,3.018;-2.4094,5.0008,3.056;-1.4314,5.8347,3.5747;.2935,-3.55,-1.7734;1.5525,-2.3993,.7875;3.396,-3.8432,.4017;2.7285,-5.1048,1.4299;3.2181,-5.4837,-.2182;.3382,-6.0047,.9705;-.5628,-5.3893,-.4124;.8482,-6.4129,-.6647;3.1706,-3.3138,-2.1144;-2.7426,-1.797,1.6064;-1.8833,-.7674,2.7586;-.732,1.2953,1.9974;-3.1178,-1.0188,-.7042;-3.033,.825,-2.3426;-1.8033,2.9109,-1.8094;1.1258,4.9502,1.5264;-2.9094,3.5154,1.5941;.6131,6.4633,3.4114;-3.4069,5.0098,3.4752;-1.6572,6.4944,4.4012;</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">-1958.42320050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2572.89261393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4531.31581443</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7799.31850457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3268.00269013</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.05974857</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63654807</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296351</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000161007029</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000161007029</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000322014059</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.515785672061</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0864 96.2157 96.3124 96.5403 96.6602 96.8013 96.9891 97.0719 97.1899 97.3375 97.5234 97.6285 97.7665 97.9001 98.1376 98.2307 98.5097 98.6443 98.7071 98.8199 98.8742 99.0703 99.2212 99.4314 99.5883 99.6846 99.8951 100.2926 100.3810 100.4683 100.6578 100.9154 100.9598 101.2649 101.4624 101.6580 101.9087 102.0944 102.2455 102.3915 102.6017 102.7283 102.8601 103.1303 103.2195 103.4464 103.5484 104.1342 104.2784 104.3880 104.6504 104.7853 104.9006 105.1191 105.2812 105.4636 105.4908 105.5954 105.7007 105.8340 105.9169 106.0846 106.2427 106.3678 106.5459 106.8448 106.8932 107.0304 107.0444 107.0993 107.3424 107.3608 107.6846 107.8303 108.0313 108.2945 108.3787 108.6249 108.9347 109.0413 109.2135 109.4934 109.5351 109.7386 109.7989 110.1157 110.2547 110.4913 110.7718 110.8628 110.9737 111.1943 111.2804 111.4579 111.6683 111.7607 112.1979 112.2887 112.7932 112.8232 112.9394 113.0615 113.3632 113.4306 113.5630 113.6837 113.7675 114.0475 114.2060 114.3730 114.5899 114.6822 114.8706 115.0428 115.2635 115.4150 115.5237 115.8654 116.0245 116.0841 116.2025 116.3738 116.4641 116.8011 116.9076 117.0272 117.2207 117.2686 117.3730 117.5408 117.5869 117.7432 117.8683 118.0306 118.2289 118.2985 118.4120 118.5812 118.7596 118.8460 119.1297 119.2394 119.3941 119.4653 119.7231 119.7421 119.9356 120.0717 120.2055 120.3203 120.4277 120.8682 120.9514 121.1272 121.3673 121.3844 121.8256 121.9627 122.2659 122.4132 122.8486 122.9040 123.0709 123.3349 123.7274 123.9093 124.2111 124.5449 124.8090 125.6175 125.7810 126.0187 126.2988 126.4847 126.6148 127.2544 127.7474 127.8390 128.3264 128.6509 128.9350 128.9894 129.1167 129.3812 129.5440 129.7320 129.9930 130.1576 130.3572 130.4704 130.6127 130.7649 130.9090 131.2825 131.4646 131.5432 131.8105 132.1632 132.2351 132.5705 132.8239 132.9391 133.0641 133.2724 133.6113 133.7986 133.9854 134.2170 134.6529 135.1239 135.1619 135.5125 135.6290 135.7624 135.9092 136.5406 136.8261 137.1216 137.4474 137.8380 138.1522 138.4140 138.5329 138.6529 138.7088 138.9585 139.5772 139.8227 140.1675 140.5707 140.6095 141.1902 141.4318 142.1960 142.4201 142.7014 143.7988 143.9175 144.0810 144.2853 144.3522 144.4820 144.6645 144.8578 145.0023 145.5730 145.6645 145.8511 145.9363 146.3779 146.7252 147.0442 147.3246 147.5694 147.7765 147.9593 148.1734 148.4214 148.8654 148.9878 149.2801 149.3639 149.6451 149.9083 150.0803 150.3299 150.5504 151.0308 151.2271 151.4821 152.1278 152.2018 152.6856 152.9336 153.2670 153.4203 153.8972 154.3389 154.5103 155.0117 155.4494 155.5714 156.4440 156.6631 156.7178 156.8893 157.4123 157.6493 158.2077 158.6940 159.1168 159.2604 159.4043 160.0351 160.3760 160.9169 161.2703 161.6158 163.2425 163.7923 164.6021 165.2795 166.8329 169.2752 170.4368 170.7086 172.4274 172.9036 173.7294 174.9675 176.6253 177.9682 179.2740 180.0108 181.2313 182.1896 185.0538 186.2837 186.6607 187.6921 189.5427 189.8804 191.8737 192.4200 194.2221 196.3129 196.6792 199.2304 201.6642 204.8752 206.6227 206.7497 221.4508 222.3169 223.0413 223.2791 223.7436 224.3354 226.1039 226.5667 228.4008 229.8249 294.7427 296.1831 296.4550 299.7354 309.3617 314.3939 607.9773 618.2376 621.7400 625.4076 630.6479 631.2615 632.3298 633.9520 634.2907 634.5773 635.3482 635.5664 636.7012 636.8751 639.8096 640.2756 643.1004 647.4393 650.6007 657.3811 658.3045 705.0668 713.0323 1200.4665 1210.2498 1215.3842</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">-0.031928 -0.046581 -0.258522 -0.394907 -0.299653 0.130446 -0.037302 -0.116452 -0.271940 -0.251626 -0.250502 0.345944 0.106954 0.050292 -0.021550 -0.160424 -0.107569 0.182217 -0.122494 -0.170828 0.241299 -0.205849 -0.147373 -0.093559 -0.133811 -0.146994 0.109864 0.100154 0.085793 0.094260 0.093046 0.085784 0.102684 0.083644 0.117619 0.110771 0.105689 0.116055 0.126949 0.126477 0.126876 0.125398 0.128263 0.124239 0.125266 0.123881</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">17.0319 17.0466 8.2585 8.3949 8.2997 5.8696 6.0373 6.1165 6.2719 6.2516 6.2505 5.6541 5.8930 5.9497 6.0215 6.1604 6.1076 5.8178 6.1225 6.1708 5.7587 6.2058 6.1474 6.0936 6.1338 6.1470 0.8901 0.8998 0.9142 0.9057 0.9070 0.9142 0.8973 0.9164 0.8824 0.8892 0.8943 0.8839 0.8731 0.8735 0.8731 0.8746 0.8717 0.8758 0.8747 0.8761</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">-0.0319 -0.0466 -0.2585 -0.3949 -0.2997 0.1304 -0.0373 -0.1165 -0.2719 -0.2516 -0.2505 0.3459 0.1070 0.0503 -0.0215 -0.1604 -0.1076 0.1822 -0.1225 -0.1708 0.2413 -0.2058 -0.1474 -0.0936 -0.1338 -0.1470 0.1099 0.1002 0.0858 0.0943 0.0930 0.0858 0.1027 0.0836 0.1176 0.1108 0.1057 0.1161 0.1269 0.1265 0.1269 0.1254 0.1283 0.1242 0.1253 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3258 1.2598 2.1231 2.0985 2.1007 3.7123 3.8590 3.8485 3.9130 3.8948 3.9107 4.2145 4.1990 3.8630 3.6735 3.9957 3.9173 3.8569 3.9403 4.0088 3.8156 4.0204 3.9014 3.9457 3.9691 3.9583 1.0292 1.0269 1.0012 1.0066 1.0007 1.0025 1.0222 1.0023 1.0169 1.0131 0.9957 1.0150 1.0206 1.0011 1.0108 1.0141 1.0078 0.9986 1.0003 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3258 1.2598 2.1231 2.0985 2.1007 3.7123 3.8590 3.8485 3.9130 3.8948 3.9107 4.2145 4.1990 3.8630 3.6735 3.9957 3.9173 3.8569 3.9403 4.0088 3.8156 4.0204 3.9014 3.9457 3.9691 3.9583 1.0292 1.0269 1.0012 1.0066 1.0007 1.0025 1.0222 1.0023 1.0169 1.0131 0.9957 1.0150 1.0206 1.0011 1.0108 1.0141 1.0078 0.9986 1.0003 1.0005</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">1.2190 1.1408 1.1670 0.8810 1.9340 0.9193 0.9941 0.9579 0.8629 0.9250 0.9534 0.9016 0.9797 1.0007 1.0159 1.0208 0.9919 0.9916 0.9955 0.9922 0.9839 0.9904 1.8677 0.9764 0.9173 1.0176 0.9965 1.3798 1.3729 1.4289 0.9661 1.4437 0.9755 1.4305 1.4170 0.9828 0.9785 1.3997 1.3533 1.4617 0.9709 1.4292 0.9643 1.4163 0.9765 1.4457 0.9717 0.9786</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">-0.024732186</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.447932686760</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.34958 10.43924 0.08966 -11.59112 11.18850 -0.40262 19.03602 -18.48111 0.55492</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69143</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.75748</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
