<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O O O O N N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.195357"
                        y3="-4.387655"
                        z3="-0.280017"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.516149"
                        y3="2.259884"
                        z3="1.481032"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.210638"
                        y3="1.081806"
                        z3="-1.624833"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.174776"
                        y3="0.212233"
                        z3="1.855313"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.149654"
                        y3="1.399839"
                        z3="1.10081"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.953229"
                        y3="2.028605"
                        z3="-0.204481"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.055487"
                        y3="-0.519543"
                        z3="0.269599"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.504769"
                        y3="-1.599405"
                        z3="0.289117"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.780583"
                        y3="1.633003"
                        z3="0.02944"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.928394"
                        y3="4.22098"
                        z3="-1.135867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.109947"
                        y3="3.747168"
                        z3="-0.304385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.413103"
                        y3="3.09263"
                        z3="-2.013339"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.787017"
                        y3="2.490746"
                        z3="0.432957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.046783"
                        y3="1.86125"
                        z3="-1.214746"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.488446"
                        y3="0.492639"
                        z3="0.875402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.306496"
                        y3="-0.374026"
                        z3="0.566009"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.008953"
                        y3="0.275896"
                        z3="0.678857"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.879061"
                        y3="-1.844446"
                        z3="-0.090749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.422252"
                        y3="-2.375258"
                        z3="-0.032747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.335246"
                        y3="0.101184"
                        z3="0.175465"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.94718"
                        y3="-2.647711"
                        z3="-0.489557"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.613783"
                        y3="-3.726428"
                        z3="-0.354098"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.655369"
                        y3="0.816918"
                        z3="-0.970847"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.237338"
                        y3="0.022578"
                        z3="1.216875"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.7175"
                        y3="-3.971761"
                        z3="-0.801643"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.443908"
                        y3="-4.526151"
                        z3="-0.730828"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.877485"
                        y3="1.446228"
                        z3="-1.07144"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.472135"
                        y3="0.650118"
                        z3="1.123946"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.795393"
                        y3="1.372129"
                        z3="-0.021647"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.909498"
                        y3="2.011102"
                        z3="0.824345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.22179"
                        y3="5.075157"
                        z3="-1.746995"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.130975"
                        y3="4.566426"
                        z3="-0.473497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.975785"
                        y3="3.550065"
                        z3="-0.947394"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.430092"
                        y3="4.50268"
                        z3="0.415367"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.541933"
                        y3="3.394674"
                        z3="-2.595054"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.18415"
                        y3="2.798608"
                        z3="-2.735402"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.945317"
                        y3="-2.239629"
                        z3="-0.551325"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.933161"
                        y3="0.888163"
                        z3="-1.774154"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.979282"
                        y3="-0.525849"
                        z3="2.113431"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.547785"
                        y3="-4.593729"
                        z3="-1.107511"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.278334"
                        y3="-5.565605"
                        z3="-0.973967"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.134153"
                        y3="2.011618"
                        z3="-1.957347"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.156599"
                        y3="0.575485"
                        z3="1.957323"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.263361"
                        y3="0.998817"
                        z3="1.043682"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.529808"
                        y3="2.458005"
                        z3="1.748256"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.751897"
                        y3="2.602888"
                        z3="0.474125"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.196598"
                        y3="1.387405"
                        z3="1.873352"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a47" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
               </bondArray>
               <formula concise="C22H17ClN2O5">
                  <atomArray count="22 17 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">407.69879999999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClN2O5/c1-30-13-10-8-12(9-11-13)25-15-5-2-4-14(23)19(15)24-20(22(25)29)21(28)18-16(26)6-3-7-17(18)27/h2,4-5,8-11,26H,3,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,10,26,21,11,12,23,24,27,28,20,29,22,18,13,14,9,19,16,15,17,1,8,7,2,3,4,5,6/E:(8,9)(10,11)/CRV:2.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2,27.1,28.1,29.1/rA:47nClOO1O1O1ONN2C3CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s10;s2s9s11;s3s9s12;s4s9;s8s15;s5s7s16;s7;s8s18;s7;s18;s1s19;s20;s20;s21;s22s25;s23;s24;s6s27s28;s6;s10;s10;s11;s11;s12;s12;s21;s23;s24;s25;s26;s27;s28;s30;s30;s30;s2;/rC:-2.1954,-4.3877,-.28;-4.5161,2.2599,1.481;-1.2106,1.0818,-1.6248;-3.1748,.2122,1.8553;.1497,1.3998,1.1008;5.9532,2.0286,-.2045;1.0555,-.5195,.2696;-1.5048,-1.5994,.2891;-2.7806,1.633,.0294;-2.9284,4.221,-1.1359;-4.1099,3.7472,-.3044;-2.4131,3.0926,-2.0133;-3.787,2.4907,.433;-2.0468,1.8613,-1.2147;-2.4884,.4926,.8754;-1.3065,-.374,.566;.009,.2759,.6789;.8791,-1.8444,-.0907;-.4223,-2.3753,-.0327;2.3352,.1012,.1755;1.9472,-2.6477,-.4896;-.6138,-3.7264,-.3541;2.6554,.8169,-.9708;3.2373,.0226,1.2169;1.7175,-3.9718,-.8016;.4439,-4.5262,-.7308;3.8775,1.4462,-1.0714;4.4721,.6501,1.1239;4.7954,1.3721,-.0216;6.9095,2.0111,.8243;-3.2218,5.0752,-1.747;-2.131,4.5664,-.4735;-4.9758,3.5501,-.9474;-4.4301,4.5027,.4154;-1.5419,3.3947,-2.5951;-3.1841,2.7986,-2.7354;2.9453,-2.2396,-.5513;1.9332,.8882,-1.7742;2.9793,-.5258,2.1134;2.5478,-4.5937,-1.1075;.2783,-5.5656,-.974;4.1342,2.0116,-1.9573;5.1566,.5755,1.9573;7.2634,.9988,1.0437;6.5298,2.458,1.7483;7.7519,2.6029,.4741;-4.1966,1.3874,1.8734;</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">1659</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3031.7134288011 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.450e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 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">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.745 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="-2.19535709"
                                 y3="-4.38765503"
                                 z3="-0.28001714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.5161486"
                                 y3="2.25988395"
                                 z3="1.48103201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.21063813"
                                 y3="1.08180571"
                                 z3="-1.62483326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.17477604"
                                 y3="0.21223349"
                                 z3="1.85531272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.14965436"
                                 y3="1.39983884"
                                 z3="1.1008103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.95322907"
                                 y3="2.0286047"
                                 z3="-0.20448121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.05548689"
                                 y3="-0.51954279"
                                 z3="0.26959901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.50476896"
                                 y3="-1.59940485"
                                 z3="0.28911664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.78058303"
                                 y3="1.63300343"
                                 z3="0.02944012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.9283938"
                                 y3="4.2209802"
                                 z3="-1.13586728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.10994692"
                                 y3="3.74716809"
                                 z3="-0.30438493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.41310339"
                                 y3="3.09262987"
                                 z3="-2.01333949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.7870171"
                                 y3="2.49074566"
                                 z3="0.43295734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.04678255"
                                 y3="1.86124952"
                                 z3="-1.21474609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.48844635"
                                 y3="0.49263946"
                                 z3="0.87540177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.30649621"
                                 y3="-0.37402584"
                                 z3="0.56600918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.00895324"
                                 y3="0.27589562"
                                 z3="0.67885657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.87906113"
                                 y3="-1.8444458"
                                 z3="-0.09074863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.42225166"
                                 y3="-2.37525819"
                                 z3="-0.03274669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.335246"
                                 y3="0.10118389"
                                 z3="0.17546515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.94718034"
                                 y3="-2.64771145"
                                 z3="-0.48955726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.61378287"
                                 y3="-3.72642837"
                                 z3="-0.35409814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.65536938"
                                 y3="0.81691824"
                                 z3="-0.97084729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.23733766"
                                 y3="0.02257848"
                                 z3="1.21687494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.71749993"
                                 y3="-3.97176051"
                                 z3="-0.8016433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.44390806"
                                 y3="-4.52615103"
                                 z3="-0.7308276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.87748503"
                                 y3="1.44622753"
                                 z3="-1.07143985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.47213534"
                                 y3="0.65011805"
                                 z3="1.12394567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.79539308"
                                 y3="1.3721289"
                                 z3="-0.02164672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.90949782"
                                 y3="2.01110206"
                                 z3="0.82434536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.22179012"
                                 y3="5.07515693"
                                 z3="-1.74699494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.13097542"
                                 y3="4.56642592"
                                 z3="-0.47349653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.97578546"
                                 y3="3.55006537"
                                 z3="-0.94739436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.4300918"
                                 y3="4.50268045"
                                 z3="0.41536732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.54193348"
                                 y3="3.39467389"
                                 z3="-2.59505421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.18414976"
                                 y3="2.79860826"
                                 z3="-2.73540163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.94531686"
                                 y3="-2.23962862"
                                 z3="-0.55132494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.93316123"
                                 y3="0.88816263"
                                 z3="-1.77415425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.97928159"
                                 y3="-0.52584858"
                                 z3="2.11343092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.54778508"
                                 y3="-4.5937294"
                                 z3="-1.10751067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.2783342"
                                 y3="-5.5656045"
                                 z3="-0.97396723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.13415311"
                                 y3="2.01161823"
                                 z3="-1.95734656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.15659862"
                                 y3="0.57548503"
                                 z3="1.95732253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.26336062"
                                 y3="0.99881666"
                                 z3="1.04368171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.52980813"
                                 y3="2.45800486"
                                 z3="1.74825574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.75189693"
                                 y3="2.60288817"
                                 z3="0.47412461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.19659787"
                                 y3="1.38740508"
                                 z3="1.87335237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a47" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                        </bondArray>
                        <formula concise="C22H17ClN2O5">
                           <atomArray count="22 17 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">407.69879999999966</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H17ClN2O5/c1-30-13-10-8-12(9-11-13)25-15-5-2-4-14(23)19(15)24-20(22(25)29)21(28)18-16(26)6-3-7-17(18)27/h2,4-5,8-11,26H,3,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,10,26,21,11,12,23,24,27,28,20,29,22,18,13,14,9,19,16,15,17,1,8,7,2,3,4,5,6/E:(8,9)(10,11)/CRV:2.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2,27.1,28.1,29.1/rA:47nClOO1O1O1ONN2C3CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s10;s2s9s11;s3s9s12;s4s9;s8s15;s5s7s16;s7;s8s18;s7;s18;s1s19;s20;s20;s21;s22s25;s23;s24;s6s27s28;s6;s10;s10;s11;s11;s12;s12;s21;s23;s24;s25;s26;s27;s28;s30;s30;s30;s2;/rC:-2.1954,-4.3877,-.28;-4.5161,2.2599,1.481;-1.2106,1.0818,-1.6248;-3.1748,.2122,1.8553;.1497,1.3998,1.1008;5.9532,2.0286,-.2045;1.0555,-.5195,.2696;-1.5048,-1.5994,.2891;-2.7806,1.633,.0294;-2.9284,4.221,-1.1359;-4.1099,3.7472,-.3044;-2.4131,3.0926,-2.0133;-3.787,2.4907,.433;-2.0468,1.8612,-1.2147;-2.4884,.4926,.8754;-1.3065,-.374,.566;.009,.2759,.6789;.8791,-1.8444,-.0907;-.4223,-2.3753,-.0327;2.3352,.1012,.1755;1.9472,-2.6477,-.4896;-.6138,-3.7264,-.3541;2.6554,.8169,-.9708;3.2373,.0226,1.2169;1.7175,-3.9718,-.8016;.4439,-4.5262,-.7308;3.8775,1.4462,-1.0714;4.4721,.6501,1.1239;4.7954,1.3721,-.0216;6.9095,2.0111,.8243;-3.2218,5.0752,-1.747;-2.131,4.5664,-.4735;-4.9758,3.5501,-.9474;-4.4301,4.5027,.4154;-1.5419,3.3947,-2.5951;-3.1841,2.7986,-2.7354;2.9453,-2.2396,-.5513;1.9332,.8882,-1.7742;2.9793,-.5258,2.1134;2.5478,-4.5937,-1.1075;.2783,-5.5656,-.974;4.1342,2.0116,-1.9573;5.1566,.5755,1.9573;7.2634,.9988,1.0437;6.5298,2.458,1.7483;7.7519,2.6029,.4741;-4.1966,1.3874,1.8734;</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="-2.195357"
                        y3="-4.387655"
                        z3="-0.280017"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.516149"
                        y3="2.259884"
                        z3="1.481032"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.210638"
                        y3="1.081806"
                        z3="-1.624833"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.174776"
                        y3="0.212233"
                        z3="1.855313"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.149654"
                        y3="1.399839"
                        z3="1.10081"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.953229"
                        y3="2.028605"
                        z3="-0.204481"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.055487"
                        y3="-0.519543"
                        z3="0.269599"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.504769"
                        y3="-1.599405"
                        z3="0.289117"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.780583"
                        y3="1.633003"
                        z3="0.02944"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.928394"
                        y3="4.22098"
                        z3="-1.135867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.109947"
                        y3="3.747168"
                        z3="-0.304385"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.413103"
                        y3="3.09263"
                        z3="-2.013339"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.787017"
                        y3="2.490746"
                        z3="0.432957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.046783"
                        y3="1.86125"
                        z3="-1.214746"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.488446"
                        y3="0.492639"
                        z3="0.875402"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.306496"
                        y3="-0.374026"
                        z3="0.566009"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.008953"
                        y3="0.275896"
                        z3="0.678857"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.879061"
                        y3="-1.844446"
                        z3="-0.090749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.422252"
                        y3="-2.375258"
                        z3="-0.032747"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.335246"
                        y3="0.101184"
                        z3="0.175465"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.94718"
                        y3="-2.647711"
                        z3="-0.489557"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.613783"
                        y3="-3.726428"
                        z3="-0.354098"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.655369"
                        y3="0.816918"
                        z3="-0.970847"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.237338"
                        y3="0.022578"
                        z3="1.216875"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.7175"
                        y3="-3.971761"
                        z3="-0.801643"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.443908"
                        y3="-4.526151"
                        z3="-0.730828"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.877485"
                        y3="1.446228"
                        z3="-1.07144"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.472135"
                        y3="0.650118"
                        z3="1.123946"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.795393"
                        y3="1.372129"
                        z3="-0.021647"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.909498"
                        y3="2.011102"
                        z3="0.824345"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.22179"
                        y3="5.075157"
                        z3="-1.746995"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.130975"
                        y3="4.566426"
                        z3="-0.473497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.975785"
                        y3="3.550065"
                        z3="-0.947394"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.430092"
                        y3="4.50268"
                        z3="0.415367"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.541933"
                        y3="3.394674"
                        z3="-2.595054"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.18415"
                        y3="2.798608"
                        z3="-2.735402"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.945317"
                        y3="-2.239629"
                        z3="-0.551325"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.933161"
                        y3="0.888163"
                        z3="-1.774154"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.979282"
                        y3="-0.525849"
                        z3="2.113431"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.547785"
                        y3="-4.593729"
                        z3="-1.107511"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.278334"
                        y3="-5.565605"
                        z3="-0.973967"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.134153"
                        y3="2.011618"
                        z3="-1.957347"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.156599"
                        y3="0.575485"
                        z3="1.957323"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.263361"
                        y3="0.998817"
                        z3="1.043682"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.529808"
                        y3="2.458005"
                        z3="1.748256"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.751897"
                        y3="2.602888"
                        z3="0.474125"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.196598"
                        y3="1.387405"
                        z3="1.873352"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a47" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
               </bondArray>
               <formula concise="C22H17ClN2O5">
                  <atomArray count="22 17 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">407.69879999999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClN2O5/c1-30-13-10-8-12(9-11-13)25-15-5-2-4-14(23)19(15)24-20(22(25)29)21(28)18-16(26)6-3-7-17(18)27/h2,4-5,8-11,26H,3,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,10,26,21,11,12,23,24,27,28,20,29,22,18,13,14,9,19,16,15,17,1,8,7,2,3,4,5,6/E:(8,9)(10,11)/CRV:2.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2,27.1,28.1,29.1/rA:47nClOO1O1O1ONN2C3CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s10;s2s9s11;s3s9s12;s4s9;s8s15;s5s7s16;s7;s8s18;s7;s18;s1s19;s20;s20;s21;s22s25;s23;s24;s6s27s28;s6;s10;s10;s11;s11;s12;s12;s21;s23;s24;s25;s26;s27;s28;s30;s30;s30;s2;/rC:-2.1954,-4.3877,-.28;-4.5161,2.2599,1.481;-1.2106,1.0818,-1.6248;-3.1748,.2122,1.8553;.1497,1.3998,1.1008;5.9532,2.0286,-.2045;1.0555,-.5195,.2696;-1.5048,-1.5994,.2891;-2.7806,1.633,.0294;-2.9284,4.221,-1.1359;-4.1099,3.7472,-.3044;-2.4131,3.0926,-2.0133;-3.787,2.4907,.433;-2.0468,1.8613,-1.2147;-2.4884,.4926,.8754;-1.3065,-.374,.566;.009,.2759,.6789;.8791,-1.8444,-.0907;-.4223,-2.3753,-.0327;2.3352,.1012,.1755;1.9472,-2.6477,-.4896;-.6138,-3.7264,-.3541;2.6554,.8169,-.9708;3.2373,.0226,1.2169;1.7175,-3.9718,-.8016;.4439,-4.5262,-.7308;3.8775,1.4462,-1.0714;4.4721,.6501,1.1239;4.7954,1.3721,-.0216;6.9095,2.0111,.8243;-3.2218,5.0752,-1.747;-2.131,4.5664,-.4735;-4.9758,3.5501,-.9474;-4.4301,4.5027,.4154;-1.5419,3.3947,-2.5951;-3.1841,2.7986,-2.7354;2.9453,-2.2396,-.5513;1.9332,.8882,-1.7742;2.9793,-.5258,2.1134;2.5478,-4.5937,-1.1075;.2783,-5.5656,-.974;4.1342,2.0116,-1.9573;5.1566,.5755,1.9573;7.2634,.9988,1.0437;6.5298,2.458,1.7483;7.7519,2.6029,.4741;-4.1966,1.3874,1.8734;</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">-1794.54052685</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3031.71342880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4826.25395565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8483.64989399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3657.39593834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3583.05916978</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1788.51864293</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336697</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000124048289</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000124048289</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000248096579</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.629880815473</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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73.5378 73.7403 74.0036 74.3457 74.6918 74.9017 74.9512 75.2297 75.3116 75.5472 75.6358 75.8368 76.0723 76.1677 76.4580 76.5669 76.6527 76.6820 76.8085 76.9689 77.1628 77.2228 77.4507 77.4860 77.7745 77.8657 78.0345 78.2185 78.3859 78.6366 78.7791 78.8534 78.8981 79.0463 79.1196 79.5242 79.5959 79.6188 79.8154 79.9169 80.0412 80.1386 80.5475 80.6667 80.7755 80.8523 80.9434 80.9616 81.0565 81.3426 81.6116 81.7473 81.9127 81.9316 82.0967 82.2939 82.3992 82.4879 82.6530 82.8181 82.8497 82.9970 83.3671 83.4092 83.7643 83.8878 83.9894 84.0682 84.1629 84.3703 84.5535 84.7590 84.8415 84.8788 84.9345 85.0515 85.1569 85.3643 85.4299 85.5517 85.6597 85.7044 85.8428 85.9495 86.1826 86.4131 86.6123 86.8012 86.8517 86.9692 87.1501 87.2844 87.3478 87.4382 87.4657 87.5335 87.6889 87.7679 88.0008 88.0469 88.1197 88.3854 88.4844 88.5983 88.7135 88.8108 88.9405 89.0480 89.1452 89.2470 89.3183 89.4951 89.6591 89.7564 89.8207 90.0241 90.2042 90.2438 90.3342 90.3965 90.6016 90.8370 90.8985 90.9341 91.2324 91.2928 91.5415 91.6068 91.6552 91.8853 91.9835 92.1508 92.2076 92.3272 92.4253 92.5672 92.7068 92.8501 92.8918 93.1555 93.2521 93.4543 93.5369 93.6028 93.7874 93.8392 93.9668 94.2024 94.3081 94.4917 94.5277 94.7627 94.8238 94.9783 94.9894 95.1692 95.2934 95.4651 95.4939 95.6217 95.8307 96.0112 96.0417 96.1394 96.3395 96.3915 96.4788 96.6308 96.7077 96.9405 97.0141 97.2153 97.3611 97.4397 97.4927 97.7885 97.9547 98.0053 98.1140 98.3823 98.4588 98.5235 98.6445 98.7884 99.0566 99.1581 99.2975 99.5365 99.5909 99.8133 100.0408 100.1080 100.2162 100.5230 100.6569 100.9891 101.0361 101.1301 101.2784 101.7154 101.9897 102.0438 102.0833 102.3110 102.4898 102.5564 102.7854 102.9979 103.1197 103.4488 103.4689 103.6992 103.7573 104.0205 104.2999 104.4627 104.5155 104.7454 104.9911 105.1297 105.2622 105.3004 105.4095 105.4782 105.7219 105.8010 105.8947 106.0688 106.1042 106.3414 106.5839 106.6183 106.6386 106.9523 107.2166 107.3337 107.6521 107.8617 108.0179 108.1704 108.3342 108.3848 108.4185 108.5998 108.7045 108.8615 108.9256 108.9768 109.3615 109.3989 109.7330 109.8678 109.9422 110.3042 110.3782 110.7005 110.7542 110.8967 110.9714 111.1685 111.3002 111.3912 111.4694 111.9910 112.1773 112.2649 112.3181 112.4784 112.8575 112.9071 113.1898 113.4899 113.7241 113.7747 113.8701 113.9876 114.0869 114.3730 114.5209 114.8893 115.0695 115.2362 115.3695 115.4657 115.5500 115.6539 115.9201 116.3267 116.3959 116.4416 116.7291 116.7633 116.9715 117.1610 117.2436 117.5674 117.6515 117.6764 117.7695 118.0917 118.1505 118.1891 118.3629 118.3745 118.4521 118.7231 119.0406 119.1736 119.2872 119.4978 119.5788 119.8269 120.1638 120.4141 120.5572 120.7008 120.7517 120.8546 121.2019 121.5260 121.7040 122.0169 122.0677 122.2967 122.4064 122.4858 122.8592 123.2423 123.4231 123.7083 124.1783 124.3844 124.6290 124.9187 124.9636 125.1206 125.4987 125.5975 125.6680 125.8291 126.0870 126.2650 126.3614 126.7472 127.0273 127.2736 127.4961 127.8697 128.4234 128.6396 128.9015 129.2010 129.3837 129.6771 129.8050 129.8904 129.9581 130.3141 130.5295 130.7415 130.7501 131.0612 131.2368 131.4065 131.5952 131.9425 132.2529 132.5076 132.7914 133.1930 133.3906 133.9355 134.4193 134.7450 134.7597 134.9494 135.3502 135.6566 135.7699 135.8710 136.1104 136.2912 136.8219 136.8640 137.3897 137.6069 137.6666 137.8685 138.0880 138.1087 138.1407 138.4216 138.5358 138.6574 139.1090 139.2421 139.3328 139.4452 139.6116 139.8861 140.0043 140.6199 141.3692 141.6895 141.8845 142.5223 142.8895 143.1912 143.3434 143.4561 143.7388 143.8233 144.1122 144.4074 144.4700 144.8222 145.3183 145.4904 145.6585 145.7099 145.8618 145.9520 146.1652 146.3964 147.1650 147.4776 147.6633 147.9942 148.2021 148.5357 148.9074 149.0194 149.7137 149.7333 149.8331 149.9521 150.1641 150.1977 150.3610 150.6374 150.8996 150.9916 151.4244 151.7079 151.8003 152.3527 152.7348 153.0071 153.2868 153.5549 153.8535 153.9632 154.1254 154.2915 154.4186 154.9859 155.1686 155.4545 155.8508 156.1364 156.7232 157.3322 157.8202 157.9332 158.1988 158.4884 158.7416 159.0330 159.1233 159.4851 159.7263 160.9653 161.4067 161.7515 162.0132 163.2578 163.6133 163.9843 164.2987 164.9720 165.5936 166.0822 166.7805 168.7350 168.7752 168.9900 169.6288 170.7549 170.8248 171.1060 171.8895 172.1119 173.7977 174.0800 175.5909 175.7429 177.6812 178.1609 178.7798 179.3858 180.0041 180.6215 181.2442 181.5656 182.5170 182.7463 184.4298 185.0010 185.4680 186.0977 186.9055 188.2461 188.3616 189.0553 189.4123 189.7694 190.3157 191.0989 191.8432 191.9948 193.9597 195.9731 197.1508 197.3148 197.7799 198.1902 199.9591 201.0701 202.0747 206.8859 206.9623 212.4335 222.0576 223.8574 224.0008 228.4914 230.5724 295.2668 298.3279 313.8694 617.0744 623.8894 624.7096 627.9062 631.6229 633.0296 633.6189 634.5859 634.9818 635.0592 635.2656 636.9662 637.4760 637.6425 639.3951 639.9326 640.5232 644.5318 645.4083 646.8225 653.5277 657.0193 717.3915 892.8866 910.1619 1198.5778 1201.3152 1203.6548 1204.2129 1210.2343</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="47">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 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O O O O N N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.040929 -0.281937 -0.391221 -0.357303 -0.368204 -0.281684 0.041740 -0.222107 -0.275463 -0.145327 -0.105137 -0.129244 0.271744 0.318112 0.267810 0.147639 0.239975 0.117338 0.087745 0.027420 -0.156896 -0.006918 -0.158027 -0.214353 -0.104450 -0.139180 -0.118052 -0.120442 0.285925 -0.135495 0.077994 0.089603 0.094810 0.098359 0.090915 0.088101 0.134855 0.123599 0.119792 0.127057 0.113547 0.120172 0.109284 0.098888 0.102529 0.117125 0.240291</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl O O O O O N N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0409 8.2819 8.3912 8.3573 8.3682 8.2817 6.9583 7.2221 6.2755 6.1453 6.1051 6.1292 5.7283 5.6819 5.7322 5.8524 5.7600 5.8827 5.9123 5.9726 6.1569 6.0069 6.1580 6.2144 6.1045 6.1392 6.1181 6.1204 5.7141 6.1355 0.9220 0.9104 0.9052 0.9016 0.9091 0.9119 0.8651 0.8764 0.8802 0.8729 0.8865 0.8798 0.8907 0.9011 0.8975 0.8829 0.7597</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0409 -0.2819 -0.3912 -0.3573 -0.3682 -0.2817 0.0417 -0.2221 -0.2755 -0.1453 -0.1051 -0.1292 0.2717 0.3181 0.2678 0.1476 0.2400 0.1173 0.0877 0.0274 -0.1569 -0.0069 -0.1580 -0.2144 -0.1045 -0.1392 -0.1181 -0.1204 0.2859 -0.1355 0.0780 0.0896 0.0948 0.0984 0.0909 0.0881 0.1349 0.1236 0.1198 0.1271 0.1135 0.1202 0.1093 0.0989 0.1025 0.1171 0.2403</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2808 2.2834 2.0903 2.1679 2.1543 2.1177 3.1275 3.1037 3.5143 3.9193 3.9259 3.9003 3.9018 3.9141 3.9694 3.8597 4.2205 3.9236 3.9310 3.6588 3.9317 3.9761 4.1164 4.1712 3.9757 4.0204 3.9550 3.8203 3.8853 3.8996 1.0135 1.0086 1.0096 1.0235 1.0295 1.0099 1.0118 1.0276 1.0205 0.9999 1.0202 1.0170 1.0209 0.9863 0.9865 0.9978 1.1011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2808 2.2834 2.0903 2.1679 2.1543 2.1177 3.1275 3.1037 3.5143 3.9193 3.9259 3.9003 3.9018 3.9141 3.9694 3.8597 4.2205 3.9236 3.9310 3.6588 3.9317 3.9761 4.1164 4.1712 3.9757 4.0204 3.9550 3.8203 3.8853 3.8996 1.0135 1.0086 1.0096 1.0235 1.0295 1.0099 1.0118 1.0276 1.0205 0.9999 1.0202 1.0170 1.0209 0.9863 0.9865 0.9978 1.1011</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1359 1.3780 0.8301 1.8831 1.8632 0.2255 1.9963 1.1189 0.9330 1.1508 1.1545 0.7400 1.8620 1.1848 1.3939 1.0012 1.1131 0.9304 0.9168 1.0082 1.0024 1.0002 0.9788 0.9946 1.0052 0.9930 0.9898 0.9268 0.9890 1.3135 1.3104 1.2714 1.4303 1.4710 1.4989 0.9477 1.4748 1.5094 0.9689 1.4360 0.9616 1.3884 0.9732 0.9747 1.3671 0.9751 1.3222 0.9608 0.9773 0.9780 0.9873</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 21 1 12 1 46 2 13 3 14 3 46 4 16 5 28 5 29 6 16 6 17 6 19 7 15 7 18 8 12 8 13 8 14 9 10 9 11 9 30 9 31 10 12 10 32 10 33 11 13 11 34 11 35 14 15 15 16 17 18 17 20 18 21 19 22 19 23 20 24 20 36 21 25 22 26 22 37 23 27 23 38 24 25 24 39 25 40 26 28 26 41 27 28 27 42 29 43 29 44 29 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025201622</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1794.565728473511</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.16172 -17.81877 1.34294 26.31186 -25.22543 1.08643 -4.30920 3.76248 -0.54672</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.60531</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
