<?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 Cl O O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.373989"
                        y3="-3.397468"
                        z3="-2.608743"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.812064"
                        y3="-4.823012"
                        z3="-2.007756"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.673859"
                        y3="-0.373338"
                        z3="-0.763938"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.800259"
                        y3="-2.153329"
                        z3="-0.004024"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.825637"
                        y3="4.255758"
                        z3="1.630244"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.344057"
                        y3="1.61203"
                        z3="-3.331001"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.807501"
                        y3="-2.662007"
                        z3="1.642196"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.810413"
                        y3="-3.511833"
                        z3="0.417394"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.570958"
                        y3="-2.025759"
                        z3="0.28077"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.319263"
                        y3="-2.813722"
                        z3="2.634002"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.128996"
                        y3="-2.320367"
                        z3="2.289057"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.053806"
                        y3="-4.106449"
                        z3="-0.120239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.762654"
                        y3="-1.566422"
                        z3="-0.151524"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.370558"
                        y3="-4.108967"
                        z3="-1.408037"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.895771"
                        y3="0.224885"
                        z3="-1.187205"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.473246"
                        y3="1.088044"
                        z3="-0.093276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.571368"
                        y3="1.001044"
                        z3="-2.3858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.852846"
                        y3="2.288914"
                        z3="0.231022"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.586158"
                        y3="0.654988"
                        z3="0.610928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.354938"
                        y3="3.057803"
                        z3="1.270808"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.08707"
                        y3="1.440733"
                        z3="1.639614"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.476898"
                        y3="2.634774"
                        z3="1.976308"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.510577"
                        y3="4.521733"
                        z3="1.356037"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.212596"
                        y3="5.653754"
                        z3="0.615836"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.501535"
                        y3="3.705632"
                        z3="1.844515"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.114049"
                        y3="5.973254"
                        z3="0.364787"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.821768"
                        y3="4.030062"
                        z3="1.577827"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.133435"
                        y3="5.161818"
                        z3="0.837671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.081013"
                        y3="-4.117916"
                        z3="0.2738"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.395521"
                        y3="-1.435623"
                        z3="-0.101459"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.048334"
                        y3="-3.563512"
                        z3="3.379163"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.252726"
                        y3="-3.124778"
                        z3="2.173225"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.500835"
                        y3="-1.875971"
                        z3="3.161466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.930298"
                        y3="-2.180874"
                        z3="1.563064"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.43574"
                        y3="-3.112102"
                        z3="2.975491"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.043284"
                        y3="-1.399723"
                        z3="2.867663"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.736576"
                        y3="-4.594192"
                        z3="0.56552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.619474"
                        y3="-0.543775"
                        z3="-1.473609"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.992454"
                        y3="2.626261"
                        z3="-0.334336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.052516"
                        y3="-0.289574"
                        z3="0.365952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.957825"
                        y3="1.113537"
                        z3="2.191417"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.861802"
                        y3="3.248802"
                        z3="2.779694"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.015164"
                        y3="6.276754"
                        z3="0.243993"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.259127"
                        y3="2.826154"
                        z3="2.427287"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.347976"
                        y3="6.857236"
                        z3="-0.213001"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.612146"
                        y3="3.395334"
                        z3="1.95569"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.166068"
                        y3="5.409986"
                        z3="0.633387"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.374,-3.3975,-2.6087;3.8121,-4.823,-2.0078;-.6739,-.3733,-.7639;-1.8003,-2.1533,-.004;-1.8256,4.2558,1.6302;-1.3441,1.612,-3.331;.8075,-2.662,1.6422;.8104,-3.5118,.4174;.571,-2.0258,.2808;-.3193,-2.8137,2.634;2.129,-2.3204,2.2891;2.0538,-4.1064,-.1202;-.7627,-1.5664,-.1515;2.3706,-4.109,-1.408;-1.8958,.2249,-1.1872;-2.4732,1.088,-.0933;-1.5714,1.001,-2.3858;-1.8528,2.2889,.231;-3.5862,.655,.6109;-2.3549,3.0578,1.2708;-4.0871,1.4407,1.6396;-3.4769,2.6348,1.9763;-.5106,4.5217,1.356;-.2126,5.6538,.6158;.5015,3.7056,1.8445;1.114,5.9733,.3648;1.8218,4.0301,1.5778;2.1334,5.1618,.8377;-.081,-4.1179,.2738;1.3955,-1.4356,-.1015;-.0483,-3.5635,3.3792;-1.2527,-3.1248,2.1732;-.5008,-1.876,3.1615;2.9303,-2.1809,1.5631;2.4357,-3.1121,2.9755;2.0433,-1.3997,2.8677;2.7366,-4.5942,.5655;-2.6195,-.5438,-1.4736;-.9925,2.6263,-.3343;-4.0525,-.2896,.366;-4.9578,1.1135,2.1914;-3.8618,3.2488,2.7797;-1.0152,6.2768,.244;.2591,2.8262,2.4273;1.348,6.8572,-.213;2.6121,3.3953,1.9557;3.1661,5.41,.6334;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2776.1578589511 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.014e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.694 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">0.692 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.409 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="1.37398911"
                                 y3="-3.39746841"
                                 z3="-2.60874261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.81206351"
                                 y3="-4.82301159"
                                 z3="-2.00775576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.67385929"
                                 y3="-0.37333782"
                                 z3="-0.76393806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.80025935"
                                 y3="-2.15332937"
                                 z3="-0.00402394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.82563723"
                                 y3="4.2557578"
                                 z3="1.63024387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.34405715"
                                 y3="1.61202988"
                                 z3="-3.33100148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.80750077"
                                 y3="-2.66200655"
                                 z3="1.64219649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.81041254"
                                 y3="-3.51183311"
                                 z3="0.41739442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.57095817"
                                 y3="-2.02575934"
                                 z3="0.28077019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.31926314"
                                 y3="-2.81372209"
                                 z3="2.63400167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.12899644"
                                 y3="-2.32036746"
                                 z3="2.28905723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.05380596"
                                 y3="-4.10644935"
                                 z3="-0.12023869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.76265449"
                                 y3="-1.56642172"
                                 z3="-0.15152404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.37055786"
                                 y3="-4.10896668"
                                 z3="-1.40803681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.89577055"
                                 y3="0.22488489"
                                 z3="-1.18720541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.47324603"
                                 y3="1.08804383"
                                 z3="-0.09327618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.57136806"
                                 y3="1.0010441"
                                 z3="-2.38579973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.85284587"
                                 y3="2.28891409"
                                 z3="0.23102152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.58615824"
                                 y3="0.6549876"
                                 z3="0.61092838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.35493785"
                                 y3="3.05780298"
                                 z3="1.27080771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.08706969"
                                 y3="1.44073344"
                                 z3="1.63961432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.47689792"
                                 y3="2.63477416"
                                 z3="1.97630787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.5105765"
                                 y3="4.52173327"
                                 z3="1.35603701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.21259594"
                                 y3="5.65375397"
                                 z3="0.61583599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.50153499"
                                 y3="3.70563239"
                                 z3="1.84451513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.11404928"
                                 y3="5.97325368"
                                 z3="0.36478679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.82176835"
                                 y3="4.03006236"
                                 z3="1.57782724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.13343467"
                                 y3="5.16181781"
                                 z3="0.83767116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.08101345"
                                 y3="-4.11791622"
                                 z3="0.27380021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.39552102"
                                 y3="-1.43562266"
                                 z3="-0.10145947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.04833428"
                                 y3="-3.56351219"
                                 z3="3.37916342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.25272608"
                                 y3="-3.12477817"
                                 z3="2.17322483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.50083514"
                                 y3="-1.87597074"
                                 z3="3.16146552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.93029845"
                                 y3="-2.18087358"
                                 z3="1.563064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.43573963"
                                 y3="-3.11210221"
                                 z3="2.97549079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.04328378"
                                 y3="-1.39972299"
                                 z3="2.8676632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.73657631"
                                 y3="-4.5941919"
                                 z3="0.56551975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.61947408"
                                 y3="-0.54377511"
                                 z3="-1.47360945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.99245367"
                                 y3="2.62626128"
                                 z3="-0.33433579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.05251592"
                                 y3="-0.28957393"
                                 z3="0.36595236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.95782474"
                                 y3="1.1135369"
                                 z3="2.19141669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.86180195"
                                 y3="3.24880191"
                                 z3="2.77969411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.01516431"
                                 y3="6.27675434"
                                 z3="0.24399291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.25912668"
                                 y3="2.82615358"
                                 z3="2.4272875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.34797575"
                                 y3="6.85723564"
                                 z3="-0.21300145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.61214601"
                                 y3="3.39533416"
                                 z3="1.95568992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.16606802"
                                 y3="5.40998558"
                                 z3="0.63338659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.374,-3.3975,-2.6087;3.8121,-4.823,-2.0078;-.6739,-.3733,-.7639;-1.8003,-2.1533,-.004;-1.8256,4.2558,1.6302;-1.3441,1.612,-3.331;.8075,-2.662,1.6422;.8104,-3.5118,.4174;.571,-2.0258,.2808;-.3193,-2.8137,2.634;2.129,-2.3204,2.2891;2.0538,-4.1064,-.1202;-.7627,-1.5664,-.1515;2.3706,-4.109,-1.408;-1.8958,.2249,-1.1872;-2.4732,1.088,-.0933;-1.5714,1.001,-2.3858;-1.8528,2.2889,.231;-3.5862,.655,.6109;-2.3549,3.0578,1.2708;-4.0871,1.4407,1.6396;-3.4769,2.6348,1.9763;-.5106,4.5217,1.356;-.2126,5.6538,.6158;.5015,3.7056,1.8445;1.114,5.9733,.3648;1.8218,4.0301,1.5778;2.1334,5.1618,.8377;-.081,-4.1179,.2738;1.3955,-1.4356,-.1015;-.0483,-3.5635,3.3792;-1.2527,-3.1248,2.1732;-.5008,-1.876,3.1615;2.9303,-2.1809,1.5631;2.4357,-3.1121,2.9755;2.0433,-1.3997,2.8677;2.7366,-4.5942,.5655;-2.6195,-.5438,-1.4736;-.9925,2.6263,-.3343;-4.0525,-.2896,.366;-4.9578,1.1135,2.1914;-3.8618,3.2488,2.7797;-1.0152,6.2768,.244;.2591,2.8262,2.4273;1.348,6.8572,-.213;2.6121,3.3953,1.9557;3.1661,5.41,.6334;</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="1.373989"
                        y3="-3.397468"
                        z3="-2.608743"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.812064"
                        y3="-4.823012"
                        z3="-2.007756"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.673859"
                        y3="-0.373338"
                        z3="-0.763938"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.800259"
                        y3="-2.153329"
                        z3="-0.004024"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.825637"
                        y3="4.255758"
                        z3="1.630244"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.344057"
                        y3="1.61203"
                        z3="-3.331001"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.807501"
                        y3="-2.662007"
                        z3="1.642196"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.810413"
                        y3="-3.511833"
                        z3="0.417394"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.570958"
                        y3="-2.025759"
                        z3="0.28077"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.319263"
                        y3="-2.813722"
                        z3="2.634002"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.128996"
                        y3="-2.320367"
                        z3="2.289057"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.053806"
                        y3="-4.106449"
                        z3="-0.120239"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.762654"
                        y3="-1.566422"
                        z3="-0.151524"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.370558"
                        y3="-4.108967"
                        z3="-1.408037"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.895771"
                        y3="0.224885"
                        z3="-1.187205"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.473246"
                        y3="1.088044"
                        z3="-0.093276"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.571368"
                        y3="1.001044"
                        z3="-2.3858"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.852846"
                        y3="2.288914"
                        z3="0.231022"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.586158"
                        y3="0.654988"
                        z3="0.610928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.354938"
                        y3="3.057803"
                        z3="1.270808"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.08707"
                        y3="1.440733"
                        z3="1.639614"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.476898"
                        y3="2.634774"
                        z3="1.976308"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.510577"
                        y3="4.521733"
                        z3="1.356037"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.212596"
                        y3="5.653754"
                        z3="0.615836"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.501535"
                        y3="3.705632"
                        z3="1.844515"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.114049"
                        y3="5.973254"
                        z3="0.364787"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.821768"
                        y3="4.030062"
                        z3="1.577827"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.133435"
                        y3="5.161818"
                        z3="0.837671"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.081013"
                        y3="-4.117916"
                        z3="0.2738"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.395521"
                        y3="-1.435623"
                        z3="-0.101459"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.048334"
                        y3="-3.563512"
                        z3="3.379163"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.252726"
                        y3="-3.124778"
                        z3="2.173225"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.500835"
                        y3="-1.875971"
                        z3="3.161466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.930298"
                        y3="-2.180874"
                        z3="1.563064"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.43574"
                        y3="-3.112102"
                        z3="2.975491"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.043284"
                        y3="-1.399723"
                        z3="2.867663"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.736576"
                        y3="-4.594192"
                        z3="0.56552"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.619474"
                        y3="-0.543775"
                        z3="-1.473609"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.992454"
                        y3="2.626261"
                        z3="-0.334336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.052516"
                        y3="-0.289574"
                        z3="0.365952"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.957825"
                        y3="1.113537"
                        z3="2.191417"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.861802"
                        y3="3.248802"
                        z3="2.779694"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.015164"
                        y3="6.276754"
                        z3="0.243993"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.259127"
                        y3="2.826154"
                        z3="2.427287"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.347976"
                        y3="6.857236"
                        z3="-0.213001"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.612146"
                        y3="3.395334"
                        z3="1.95569"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.166068"
                        y3="5.409986"
                        z3="0.633387"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.374,-3.3975,-2.6087;3.8121,-4.823,-2.0078;-.6739,-.3733,-.7639;-1.8003,-2.1533,-.004;-1.8256,4.2558,1.6302;-1.3441,1.612,-3.331;.8075,-2.662,1.6422;.8104,-3.5118,.4174;.571,-2.0258,.2808;-.3193,-2.8137,2.634;2.129,-2.3204,2.2891;2.0538,-4.1064,-.1202;-.7627,-1.5664,-.1515;2.3706,-4.109,-1.408;-1.8958,.2249,-1.1872;-2.4732,1.088,-.0933;-1.5714,1.001,-2.3858;-1.8528,2.2889,.231;-3.5862,.655,.6109;-2.3549,3.0578,1.2708;-4.0871,1.4407,1.6396;-3.4769,2.6348,1.9763;-.5106,4.5217,1.356;-.2126,5.6538,.6158;.5015,3.7056,1.8445;1.114,5.9733,.3648;1.8218,4.0301,1.5778;2.1334,5.1618,.8377;-.081,-4.1179,.2738;1.3955,-1.4356,-.1015;-.0483,-3.5635,3.3792;-1.2527,-3.1248,2.1732;-.5008,-1.876,3.1615;2.9303,-2.1809,1.5631;2.4357,-3.1121,2.9755;2.0433,-1.3997,2.8677;2.7366,-4.5942,.5655;-2.6195,-.5438,-1.4736;-.9925,2.6263,-.3343;-4.0525,-.2896,.366;-4.9578,1.1135,2.1914;-3.8618,3.2488,2.7797;-1.0152,6.2768,.244;.2591,2.8262,2.4273;1.348,6.8572,-.213;2.6121,3.3953,1.9557;3.1661,5.41,.6334;</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">-2050.65986162</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2776.15785895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4826.81772057</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8327.75846299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3500.94074242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20574414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54588252</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299038</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999969731446</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999969731446</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999939462891</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872226988033</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9967 73.0935 73.2652 73.4295 73.7855 73.9232 74.1815 74.3293 74.5691 74.6415 74.8940 75.1537 75.3866 75.5633 75.6810 75.9180 76.2996 76.4066 76.4618 76.6400 76.7248 76.8627 77.0659 77.1510 77.1863 77.4070 77.5996 77.7106 77.8933 78.3247 78.3773 78.4134 78.5680 78.6643 78.7661 78.9743 79.0178 79.0960 79.2995 79.4061 79.5607 79.7933 80.0161 80.1168 80.3460 80.3947 80.8416 80.9105 80.9507 81.1934 81.4189 81.4404 81.5035 81.6248 81.8399 81.8575 82.1090 82.1536 82.3303 82.4598 82.5367 82.6370 82.8463 82.9786 83.0903 83.2092 83.3832 83.5901 83.7815 83.9632 84.0283 84.1015 84.3267 84.4889 84.6407 84.7844 84.8399 84.9296 85.1342 85.3028 85.3189 85.4093 85.5667 85.6884 85.7419 85.8083 85.8581 86.0080 86.1510 86.2815 86.3328 86.5191 86.7018 86.9288 87.0157 87.1439 87.2293 87.4769 87.6231 87.8593 87.9390 88.0771 88.2529 88.3786 88.4733 88.6651 88.7672 88.9440 88.9756 89.1044 89.1821 89.2055 89.2377 89.4048 89.5830 89.7329 89.8651 89.9371 90.1311 90.2740 90.3842 90.4990 90.5388 90.7778 91.0225 91.0747 91.1077 91.5686 91.5947 91.6026 91.7897 91.8881 92.0897 92.3614 92.4530 92.5237 92.7405 92.8105 92.9105 93.0620 93.1081 93.2295 93.4230 93.5221 93.5708 93.6771 93.8032 93.8570 93.9868 94.2185 94.3401 94.4848 94.6262 94.8080 94.8371 95.0616 95.2433 95.2922 95.3956 95.6148 95.7916 95.8308 95.9466 96.0305 96.1585 96.2868 96.4626 96.5559 96.7724 96.8271 97.0489 97.0858 97.3743 97.4003 97.4713 97.6549 97.6947 97.9904 98.0269 98.2626 98.3599 98.5762 98.6462 98.7507 98.8779 99.0418 99.1909 99.4029 99.6022 99.7367 99.9098 100.2505 100.3270 100.6555 100.8777 101.1045 101.2133 101.3635 101.6746 101.8374 101.9098 102.1048 102.2987 102.4422 102.7805 103.1468 103.2765 103.5453 103.7722 103.9780 104.1944 104.2879 104.4957 104.5675 104.7709 104.9511 105.0984 105.1655 105.3023 105.3631 105.3994 105.5095 105.7231 105.8805 105.9738 106.0468 106.1590 106.3750 106.5739 106.6420 106.7203 106.9730 107.0387 107.3248 107.5191 107.7863 107.9026 107.9947 108.0740 108.3674 108.5687 108.8146 108.8448 109.0103 109.2092 109.3896 109.7823 109.8420 110.0041 110.3777 110.5384 110.6840 110.7351 110.8182 110.8906 111.0590 111.2124 111.4100 111.6469 111.7604 111.8533 112.1202 112.2649 112.5806 112.6796 112.8886 112.9445 113.1472 113.3417 113.4198 113.6953 113.9015 114.0709 114.1977 114.3962 114.4861 114.6305 115.0236 115.0749 115.1569 115.2918 115.6467 115.7873 115.8380 115.9494 116.1753 116.2161 116.5030 116.5352 116.6192 116.8680 117.0003 117.0954 117.1850 117.3138 117.5756 117.7219 117.7889 117.9864 118.1446 118.2540 118.3598 118.4669 118.5991 118.7659 118.8936 118.9759 119.1297 119.5215 119.7618 119.8834 119.9388 120.0707 120.2255 120.3836 120.4831 120.7142 120.8077 121.1358 121.4089 121.6335 121.7486 122.0856 122.3865 122.5290 122.8069 122.9778 123.1559 123.3772 123.5524 123.8882 124.1981 124.7564 125.0258 125.1359 125.6375 125.7313 125.8466 126.4266 126.4677 126.9431 127.1693 127.4671 127.7329 127.9584 128.2085 128.3361 128.4963 128.6115 128.8955 129.0686 129.1338 129.3119 129.6299 129.8589 129.9372 130.1223 130.4656 130.6471 130.8539 130.9917 131.1091 131.4463 131.6027 131.7387 132.0358 132.2091 132.4130 132.5875 132.6953 133.0408 133.2876 133.5787 133.8222 133.8845 133.9585 134.7115 134.9182 135.0898 135.3996 135.6036 135.8701 136.0834 136.6409 137.1725 137.4150 137.6377 137.8179 137.9688 138.2097 138.3455 138.4287 138.8805 139.3087 139.5342 140.0650 140.2419 140.5281 141.0130 141.1072 141.8911 142.0760 142.2883 142.3663 143.5818 143.5934 143.9434 144.0282 144.0922 144.2153 144.3862 144.5232 144.6300 145.0542 145.1889 145.5072 145.6561 145.8606 146.0463 146.5472 146.7880 147.2335 147.3201 147.6413 147.7065 147.8673 148.1588 148.2796 148.4865 148.6144 149.1034 149.5307 149.6423 149.8000 150.2570 150.3377 150.5777 151.1228 151.3891 151.8042 151.9283 152.3075 152.5189 153.1461 153.5451 153.8220 154.2235 154.7476 155.1871 155.5012 155.6207 155.7913 156.0096 156.8434 157.0319 157.2510 157.3789 157.5589 158.4454 158.8082 159.1192 159.2020 159.6118 160.1735 160.5387 160.6448 161.1003 162.0043 162.1667 162.4576 163.4093 164.2429 165.6484 167.2952 167.9486 168.9117 169.5709 172.2791 172.5395 172.7433 173.1369 174.4197 175.9809 177.1379 178.6850 179.3151 181.2609 182.3141 185.1421 185.7957 186.6279 187.3548 189.1482 189.8221 191.7297 192.6103 193.7254 195.9189 196.3091 198.8125 201.5925 204.9077 206.4778 206.6911 221.2867 222.0952 222.3493 222.9491 223.3078 223.7772 225.7726 226.1211 228.0912 229.5245 294.5525 294.8842 295.8539 298.2389 308.7000 313.3071 607.3027 618.8658 619.9809 625.1047 629.7745 630.8223 631.8851 632.3226 634.0577 634.0666 634.5746 635.2166 636.4838 636.7864 637.4612 639.7170 642.0986 642.9980 647.2674 650.2827 657.1658 658.1369 704.1725 709.3714 876.9556 1200.4654 1212.9504 1215.1311</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 Cl O O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.027342 -0.038815 -0.256017 -0.386999 -0.296559 -0.001092 0.113611 -0.019621 -0.161767 -0.250438 -0.270480 -0.245307 0.383065 0.091711 0.323998 -0.006966 -0.265174 -0.155112 -0.142313 0.203455 -0.090112 -0.198538 0.216987 -0.181024 -0.157431 -0.099099 -0.112521 -0.131407 0.110409 0.107774 0.085999 0.103813 0.089262 0.089320 0.094397 0.093939 0.118604 0.120055 0.132720 0.120348 0.128465 0.129741 0.127625 0.128356 0.127870 0.125783 0.126828</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 Cl O O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0273 17.0388 8.2560 8.3870 8.2966 7.0011 5.8864 6.0196 6.1618 6.2504 6.2705 6.2453 5.6169 5.9083 5.6760 6.0070 6.2652 6.1551 6.1423 5.7965 6.0901 6.1985 5.7830 6.1810 6.1574 6.0991 6.1125 6.1314 0.8896 0.8922 0.9140 0.8962 0.9107 0.9107 0.9056 0.9061 0.8814 0.8799 0.8673 0.8797 0.8715 0.8703 0.8724 0.8716 0.8721 0.8742 0.8732</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0273 -0.0388 -0.2560 -0.3870 -0.2966 -0.0011 0.1136 -0.0196 -0.1618 -0.2504 -0.2705 -0.2453 0.3831 0.0917 0.3240 -0.0070 -0.2652 -0.1551 -0.1423 0.2035 -0.0901 -0.1985 0.2170 -0.1810 -0.1574 -0.0991 -0.1125 -0.1314 0.1104 0.1078 0.0860 0.1038 0.0893 0.0893 0.0944 0.0939 0.1186 0.1201 0.1327 0.1203 0.1285 0.1297 0.1276 0.1284 0.1279 0.1258 0.1268</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3064 1.2672 2.1328 2.1135 2.1121 3.1177 3.7250 3.8465 3.8906 3.9005 3.9160 3.9057 4.1614 4.2064 3.8277 3.7059 4.0373 3.9615 3.9825 3.8813 3.9535 4.0307 3.8385 4.0403 3.9700 3.9395 3.9452 3.9601 1.0251 1.0243 1.0026 1.0208 1.0018 1.0007 1.0015 1.0065 1.0170 1.0220 1.0149 1.0194 0.9993 1.0114 1.0120 1.0045 0.9991 1.0001 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3064 1.2672 2.1328 2.1135 2.1121 3.1177 3.7250 3.8465 3.8906 3.9005 3.9160 3.9057 4.1614 4.2064 3.8277 3.7059 4.0373 3.9615 3.9825 3.8813 3.9535 4.0307 3.8385 4.0403 3.9700 3.9395 3.9452 3.9601 1.0251 1.0243 1.0026 1.0208 1.0018 1.0007 1.0015 1.0065 1.0170 1.0220 1.0149 1.0194 0.9993 1.0114 1.0120 1.0045 0.9991 1.0001 1.0001</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="49">1.2101 1.1509 1.1371 0.8682 1.9244 1.0155 0.9166 3.0594 0.9571 0.8506 0.9607 0.9288 0.9172 0.9743 0.9979 1.0151 1.0248 0.9902 0.9828 0.9911 0.9896 0.9965 0.9903 1.8681 0.9767 0.9140 0.9241 1.0018 1.3834 1.3818 1.3970 0.9308 1.4366 0.9689 1.3968 1.4647 0.9766 0.9696 1.4366 1.3848 1.4304 0.9695 1.4354 0.9657 1.4334 0.9720 1.4299 0.9720 0.9752</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024427751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684289371882</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.10151 7.50804 0.40653 16.81128 -17.16456 -0.35327 30.04623 -28.16415 1.88208</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.97588</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
