<?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="-3.863999"
                        y3="3.955983"
                        z3="0.854626"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.107868"
                        y3="6.209315"
                        z3="-0.778735"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.703324"
                        y3="1.003759"
                        z3="-0.15051"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.207715"
                        y3="0.350623"
                        z3="0.823291"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.228706"
                        y3="-4.427789"
                        z3="-0.465557"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.605629"
                        y3="1.514761"
                        z3="1.353749"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.435475"
                        y3="1.411712"
                        z3="-1.861798"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.654201"
                        y3="2.404032"
                        z3="-0.75848"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.259174"
                        y3="1.872828"
                        z3="-1.020712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.01428"
                        y3="0.027836"
                        z3="-1.691722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.440577"
                        y3="1.878142"
                        z3="-3.298531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.938759"
                        y3="3.820107"
                        z3="-1.023393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.366452"
                        y3="0.99455"
                        z3="-0.012342"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.848306"
                        y3="4.554284"
                        z3="-0.394131"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.461041"
                        y3="0.164376"
                        z3="0.719983"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.777938"
                        y3="-1.147184"
                        z3="0.041811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.662698"
                        y3="0.925437"
                        z3="1.066816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.867172"
                        y3="-2.190293"
                        z3="0.168108"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.912396"
                        y3="-1.296495"
                        z3="-0.744014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.099997"
                        y3="-3.386247"
                        z3="-0.498325"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.132212"
                        y3="-2.495873"
                        z3="-1.402934"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.235535"
                        y3="-3.542852"
                        z3="-1.282887"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.479822"
                        y3="-4.669333"
                        z3="0.652884"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.05179"
                        y3="-4.721593"
                        z3="1.917728"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.870905"
                        y3="-4.925507"
                        z3="0.476678"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.254605"
                        y3="-5.026382"
                        z3="3.009745"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.65487"
                        y3="-5.238648"
                        z3="1.576946"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.098752"
                        y3="-5.285324"
                        z3="2.846224"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.12595"
                        y3="1.993511"
                        z3="0.126959"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.432651"
                        y3="2.538359"
                        z3="-1.524432"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.023509"
                        y3="0.005468"
                        z3="-2.10569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.075353"
                        y3="-0.285134"
                        z3="-0.652854"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.418628"
                        y3="-0.710128"
                        z3="-2.232151"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.932416"
                        y3="1.150509"
                        z3="-3.932743"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.941208"
                        y3="2.835452"
                        z3="-3.442852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.464075"
                        y3="1.981507"
                        z3="-3.66208"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.364581"
                        y3="4.323009"
                        z3="-1.791632"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.90612"
                        y3="-0.019963"
                        z3="1.644483"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.977919"
                        y3="-2.063302"
                        z3="0.772881"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.628307"
                        y3="-0.490431"
                        z3="-0.838344"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.018152"
                        y3="-2.620095"
                        z3="-2.010813"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.40549"
                        y3="-4.482388"
                        z3="-1.791799"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.109839"
                        y3="-4.53383"
                        z3="2.049271"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.297142"
                        y3="-4.885996"
                        z3="-0.517038"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.69929"
                        y3="-5.068705"
                        z3="3.995106"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.708569"
                        y3="-5.440932"
                        z3="1.438097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.714168"
                        y3="-5.525248"
                        z3="3.702411"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-3.864,3.956,.8546;-3.1079,6.2093,-.7787;1.7033,1.0038,-.1505;-.2077,.3506,.8233;1.2287,-4.4278,-.4656;4.6056,1.5148,1.3537;-1.4355,1.4117,-1.8618;-1.6542,2.404,-.7585;-.2592,1.8728,-1.0207;-2.0143,.0278,-1.6917;-1.4406,1.8781,-3.2985;-1.9388,3.8201,-1.0234;.3665,.9946,-.0123;-2.8483,4.5543,-.3941;2.461,.1644,.72;2.7779,-1.1472,.0418;3.6627,.9254,1.0668;1.8672,-2.1903,.1681;3.9124,-1.2965,-.744;2.1,-3.3862,-.4983;4.1322,-2.4959,-1.4029;3.2355,-3.5429,-1.2829;.4798,-4.6693,.6529;1.0518,-4.7216,1.9177;-.8709,-4.9255,.4767;.2546,-5.0264,3.0097;-1.6549,-5.2386,1.5769;-1.0988,-5.2853,2.8462;-2.126,1.9935,.127;.4327,2.5384,-1.5244;-3.0235,.0055,-2.1057;-2.0754,-.2851,-.6529;-1.4186,-.7101,-2.2322;-.9324,1.1505,-3.9327;-.9412,2.8355,-3.4429;-2.4641,1.9815,-3.6621;-1.3646,4.323,-1.7916;1.9061,-.02,1.6445;.9779,-2.0633,.7729;4.6283,-.4904,-.8383;5.0182,-2.6201,-2.0108;3.4055,-4.4824,-1.7918;2.1098,-4.5338,2.0493;-1.2971,-4.886,-.517;.6993,-5.0687,3.9951;-2.7086,-5.4409,1.4381;-1.7142,-5.5252,3.7024;</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">2716.1787016663 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.861e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.555 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">0.530 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.097 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="-3.86399917"
                                 y3="3.95598253"
                                 z3="0.85462567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.10786778"
                                 y3="6.20931504"
                                 z3="-0.77873512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.70332437"
                                 y3="1.00375891"
                                 z3="-0.15050987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.20771517"
                                 y3="0.35062307"
                                 z3="0.82329066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.22870609"
                                 y3="-4.42778859"
                                 z3="-0.46555708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.60562895"
                                 y3="1.51476137"
                                 z3="1.35374861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.43547451"
                                 y3="1.41171235"
                                 z3="-1.86179823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.65420132"
                                 y3="2.40403183"
                                 z3="-0.75847967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.25917359"
                                 y3="1.87282774"
                                 z3="-1.02071179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.01427979"
                                 y3="0.02783585"
                                 z3="-1.69172157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.44057703"
                                 y3="1.8781416"
                                 z3="-3.29853103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.93875909"
                                 y3="3.82010729"
                                 z3="-1.02339286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.36645172"
                                 y3="0.99455022"
                                 z3="-0.01234215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.84830638"
                                 y3="4.55428372"
                                 z3="-0.39413111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.46104059"
                                 y3="0.16437586"
                                 z3="0.71998301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.77793838"
                                 y3="-1.14718412"
                                 z3="0.04181107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.6626983"
                                 y3="0.92543741"
                                 z3="1.0668159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.8671723"
                                 y3="-2.19029323"
                                 z3="0.16810799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.91239599"
                                 y3="-1.29649509"
                                 z3="-0.74401439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.09999655"
                                 y3="-3.38624731"
                                 z3="-0.49832469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.13221177"
                                 y3="-2.49587347"
                                 z3="-1.40293378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.2355354"
                                 y3="-3.54285192"
                                 z3="-1.28288679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.47982239"
                                 y3="-4.66933285"
                                 z3="0.65288441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.05178983"
                                 y3="-4.72159346"
                                 z3="1.91772754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.87090484"
                                 y3="-4.92550727"
                                 z3="0.47667795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.25460493"
                                 y3="-5.02638202"
                                 z3="3.00974454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.65487014"
                                 y3="-5.23864833"
                                 z3="1.57694616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.09875207"
                                 y3="-5.28532364"
                                 z3="2.84622395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.12594999"
                                 y3="1.99351115"
                                 z3="0.1269593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.43265143"
                                 y3="2.53835933"
                                 z3="-1.52443232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.02350943"
                                 y3="0.00546798"
                                 z3="-2.10569017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.0753532"
                                 y3="-0.28513374"
                                 z3="-0.65285378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.41862786"
                                 y3="-0.71012821"
                                 z3="-2.23215055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.93241614"
                                 y3="1.15050912"
                                 z3="-3.9327428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.94120841"
                                 y3="2.83545193"
                                 z3="-3.44285238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.46407535"
                                 y3="1.98150665"
                                 z3="-3.66208013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.36458102"
                                 y3="4.32300908"
                                 z3="-1.79163208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.90612044"
                                 y3="-0.01996297"
                                 z3="1.64448255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.97791933"
                                 y3="-2.06330196"
                                 z3="0.77288138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.62830716"
                                 y3="-0.49043133"
                                 z3="-0.83834378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.01815162"
                                 y3="-2.62009461"
                                 z3="-2.01081289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.40548996"
                                 y3="-4.48238805"
                                 z3="-1.79179861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.10983869"
                                 y3="-4.53382993"
                                 z3="2.04927092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.29714222"
                                 y3="-4.88599588"
                                 z3="-0.51703827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.69929041"
                                 y3="-5.06870474"
                                 z3="3.99510625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.70856927"
                                 y3="-5.44093215"
                                 z3="1.43809746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.71416849"
                                 y3="-5.52524791"
                                 z3="3.70241136">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a39" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-3.864,3.956,.8546;-3.1079,6.2093,-.7787;1.7033,1.0038,-.1505;-.2077,.3506,.8233;1.2287,-4.4278,-.4656;4.6056,1.5148,1.3537;-1.4355,1.4117,-1.8618;-1.6542,2.404,-.7585;-.2592,1.8728,-1.0207;-2.0143,.0278,-1.6917;-1.4406,1.8781,-3.2985;-1.9388,3.8201,-1.0234;.3665,.9946,-.0123;-2.8483,4.5543,-.3941;2.461,.1644,.72;2.7779,-1.1472,.0418;3.6627,.9254,1.0668;1.8672,-2.1903,.1681;3.9124,-1.2965,-.744;2.1,-3.3862,-.4983;4.1322,-2.4959,-1.4029;3.2355,-3.5429,-1.2829;.4798,-4.6693,.6529;1.0518,-4.7216,1.9177;-.8709,-4.9255,.4767;.2546,-5.0264,3.0097;-1.6549,-5.2386,1.5769;-1.0988,-5.2853,2.8462;-2.1259,1.9935,.127;.4327,2.5384,-1.5244;-3.0235,.0055,-2.1057;-2.0754,-.2851,-.6529;-1.4186,-.7101,-2.2322;-.9324,1.1505,-3.9327;-.9412,2.8355,-3.4429;-2.4641,1.9815,-3.6621;-1.3646,4.323,-1.7916;1.9061,-.02,1.6445;.9779,-2.0633,.7729;4.6283,-.4904,-.8383;5.0182,-2.6201,-2.0108;3.4055,-4.4824,-1.7918;2.1098,-4.5338,2.0493;-1.2971,-4.886,-.517;.6993,-5.0687,3.9951;-2.7086,-5.4409,1.4381;-1.7142,-5.5252,3.7024;</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="-3.863999"
                        y3="3.955983"
                        z3="0.854626"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.107868"
                        y3="6.209315"
                        z3="-0.778735"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.703324"
                        y3="1.003759"
                        z3="-0.15051"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.207715"
                        y3="0.350623"
                        z3="0.823291"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.228706"
                        y3="-4.427789"
                        z3="-0.465557"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.605629"
                        y3="1.514761"
                        z3="1.353749"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.435475"
                        y3="1.411712"
                        z3="-1.861798"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.654201"
                        y3="2.404032"
                        z3="-0.75848"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.259174"
                        y3="1.872828"
                        z3="-1.020712"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.01428"
                        y3="0.027836"
                        z3="-1.691722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.440577"
                        y3="1.878142"
                        z3="-3.298531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.938759"
                        y3="3.820107"
                        z3="-1.023393"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.366452"
                        y3="0.99455"
                        z3="-0.012342"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.848306"
                        y3="4.554284"
                        z3="-0.394131"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.461041"
                        y3="0.164376"
                        z3="0.719983"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.777938"
                        y3="-1.147184"
                        z3="0.041811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.662698"
                        y3="0.925437"
                        z3="1.066816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.867172"
                        y3="-2.190293"
                        z3="0.168108"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.912396"
                        y3="-1.296495"
                        z3="-0.744014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.099997"
                        y3="-3.386247"
                        z3="-0.498325"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.132212"
                        y3="-2.495873"
                        z3="-1.402934"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.235535"
                        y3="-3.542852"
                        z3="-1.282887"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.479822"
                        y3="-4.669333"
                        z3="0.652884"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.05179"
                        y3="-4.721593"
                        z3="1.917728"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.870905"
                        y3="-4.925507"
                        z3="0.476678"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.254605"
                        y3="-5.026382"
                        z3="3.009745"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.65487"
                        y3="-5.238648"
                        z3="1.576946"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.098752"
                        y3="-5.285324"
                        z3="2.846224"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.12595"
                        y3="1.993511"
                        z3="0.126959"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.432651"
                        y3="2.538359"
                        z3="-1.524432"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.023509"
                        y3="0.005468"
                        z3="-2.10569"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.075353"
                        y3="-0.285134"
                        z3="-0.652854"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.418628"
                        y3="-0.710128"
                        z3="-2.232151"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.932416"
                        y3="1.150509"
                        z3="-3.932743"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.941208"
                        y3="2.835452"
                        z3="-3.442852"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.464075"
                        y3="1.981507"
                        z3="-3.66208"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.364581"
                        y3="4.323009"
                        z3="-1.791632"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.90612"
                        y3="-0.019963"
                        z3="1.644483"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.977919"
                        y3="-2.063302"
                        z3="0.772881"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.628307"
                        y3="-0.490431"
                        z3="-0.838344"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.018152"
                        y3="-2.620095"
                        z3="-2.010813"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.40549"
                        y3="-4.482388"
                        z3="-1.791799"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.109839"
                        y3="-4.53383"
                        z3="2.049271"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.297142"
                        y3="-4.885996"
                        z3="-0.517038"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.69929"
                        y3="-5.068705"
                        z3="3.995106"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.708569"
                        y3="-5.440932"
                        z3="1.438097"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.714168"
                        y3="-5.525248"
                        z3="3.702411"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-3.864,3.956,.8546;-3.1079,6.2093,-.7787;1.7033,1.0038,-.1505;-.2077,.3506,.8233;1.2287,-4.4278,-.4656;4.6056,1.5148,1.3537;-1.4355,1.4117,-1.8618;-1.6542,2.404,-.7585;-.2592,1.8728,-1.0207;-2.0143,.0278,-1.6917;-1.4406,1.8781,-3.2985;-1.9388,3.8201,-1.0234;.3665,.9946,-.0123;-2.8483,4.5543,-.3941;2.461,.1644,.72;2.7779,-1.1472,.0418;3.6627,.9254,1.0668;1.8672,-2.1903,.1681;3.9124,-1.2965,-.744;2.1,-3.3862,-.4983;4.1322,-2.4959,-1.4029;3.2355,-3.5429,-1.2829;.4798,-4.6693,.6529;1.0518,-4.7216,1.9177;-.8709,-4.9255,.4767;.2546,-5.0264,3.0097;-1.6549,-5.2386,1.5769;-1.0988,-5.2853,2.8462;-2.126,1.9935,.127;.4327,2.5384,-1.5244;-3.0235,.0055,-2.1057;-2.0754,-.2851,-.6529;-1.4186,-.7101,-2.2322;-.9324,1.1505,-3.9327;-.9412,2.8355,-3.4429;-2.4641,1.9815,-3.6621;-1.3646,4.323,-1.7916;1.9061,-.02,1.6445;.9779,-2.0633,.7729;4.6283,-.4904,-.8383;5.0182,-2.6201,-2.0108;3.4055,-4.4824,-1.7918;2.1098,-4.5338,2.0493;-1.2971,-4.886,-.517;.6993,-5.0687,3.9951;-2.7086,-5.4409,1.4381;-1.7142,-5.5252,3.7024;</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">-2050.66198068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2716.17870167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4766.84068235</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8207.55271690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3440.71203456</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18703096</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52505028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300164</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000001925211</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000001925211</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000003850421</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.869778940655</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8340 73.0416 73.3504 73.7769 73.8788 74.1277 74.2179 74.2760 74.3499 74.4929 74.8213 74.9507 75.1055 75.2090 75.3978 75.7322 76.0260 76.2648 76.3891 76.5388 76.6479 76.8974 76.9477 77.3833 77.3894 77.5249 77.6043 77.8898 77.9486 77.9843 78.2551 78.3788 78.4597 78.6367 78.9612 78.9751 79.1030 79.1600 79.3048 79.3787 79.4989 79.5124 79.6291 79.7207 80.0074 80.1612 80.3257 80.5832 80.9271 80.9799 81.1390 81.2760 81.3093 81.5676 81.7517 81.8126 81.9038 82.0307 82.1996 82.2894 82.5048 82.5133 82.5829 82.8760 82.9413 83.1737 83.3399 83.4104 83.5881 83.7353 83.8496 84.1307 84.2582 84.3725 84.4915 84.5320 84.7066 84.7741 84.9604 85.0803 85.2312 85.2862 85.3196 85.4109 85.6103 85.8573 85.8746 85.9131 86.0228 86.2312 86.4704 86.5023 86.5725 86.8430 86.9167 87.2269 87.3875 87.4088 87.6051 87.8122 87.9579 87.9998 88.0992 88.2721 88.3680 88.4420 88.5718 88.6254 88.8098 88.9125 88.9209 89.1030 89.1267 89.2901 89.4313 89.5026 89.6568 89.8403 89.9370 89.9791 90.1208 90.3665 90.4338 90.8501 90.9877 91.0306 91.1169 91.3640 91.5616 91.7157 91.8727 91.9896 92.0913 92.2329 92.3391 92.3922 92.5115 92.6632 92.7993 92.8884 92.9891 93.0967 93.2017 93.3451 93.4330 93.5758 93.7078 93.8854 93.9180 94.1233 94.2335 94.4136 94.5012 94.6214 94.8453 94.9902 95.0621 95.1768 95.2375 95.4620 95.5521 95.7886 95.8870 96.0772 96.0918 96.2814 96.3846 96.6156 96.7274 96.9502 97.0727 97.1432 97.2632 97.4052 97.5514 97.7025 97.7926 97.8610 98.0728 98.2753 98.3471 98.4512 98.6248 98.7046 98.7149 98.8555 99.1514 99.2698 99.6891 99.9723 100.1506 100.2266 100.4999 100.5946 100.7557 100.9167 100.9787 101.3617 101.6165 101.9416 102.0859 102.2983 102.4243 102.5296 102.7452 102.9852 103.2788 103.4583 103.6733 103.9180 104.1867 104.3409 104.4655 104.5715 104.7729 104.8669 105.1282 105.1898 105.2521 105.2934 105.4454 105.6228 105.6962 105.7720 105.9116 106.0831 106.1270 106.3384 106.3947 106.6048 106.7093 107.0134 107.1662 107.2529 107.4164 107.5101 107.6148 107.9062 108.0215 108.2534 108.6919 108.8484 108.9757 109.1933 109.2932 109.3605 109.6010 109.8159 109.8792 110.1658 110.4085 110.4305 110.6442 110.7672 110.8028 110.8528 111.0383 111.2296 111.2625 111.5550 111.8906 111.9634 112.1948 112.3867 112.6073 112.7391 113.0889 113.1860 113.4025 113.4890 113.5453 113.8185 114.0985 114.2450 114.2871 114.4932 114.5843 114.8569 115.1275 115.3692 115.4906 115.6386 115.8051 115.8633 116.1167 116.2871 116.3735 116.4953 116.5504 116.6631 116.8788 117.0007 117.1449 117.1668 117.3254 117.4684 117.5885 117.8617 117.9557 118.1515 118.2879 118.3611 118.4137 118.4802 118.6967 118.8082 119.0923 119.2979 119.4012 119.6055 119.8715 119.9621 120.0214 120.1928 120.4233 120.5705 120.6552 120.8415 121.0104 121.5144 121.5790 121.8196 121.8938 122.1734 122.5133 122.9257 123.1474 123.4545 123.5660 123.7368 123.7923 124.1927 124.9079 125.3192 125.4916 125.6727 125.9176 126.1873 126.2716 126.3874 126.5612 127.2294 127.2851 127.6693 127.7327 128.1850 128.4769 128.5614 128.8477 128.9024 129.0306 129.1137 129.4211 129.4573 129.6986 129.9890 130.1270 130.2486 130.4849 130.6298 130.7733 130.9711 131.1843 131.4625 131.5465 131.7662 131.9650 131.9729 132.3676 132.6786 132.7536 133.0089 133.0981 133.8711 134.1407 134.3297 134.7078 134.8579 135.0941 135.4651 135.7234 136.0594 136.2894 136.4026 137.1173 137.4258 137.7492 137.9790 138.1402 138.2129 138.3979 138.6913 138.9145 139.2036 139.4176 139.6196 140.3071 140.8619 141.0371 141.0628 141.3733 141.8113 142.4000 142.6794 142.9619 143.5896 143.8755 143.9520 144.0116 144.0737 144.1026 144.2853 144.5075 144.9609 145.1441 145.3943 145.5852 145.9378 146.0149 146.5011 146.6824 146.9505 147.2485 147.5090 147.5926 147.8188 148.0741 148.2432 148.4536 148.8284 149.2224 149.3666 149.9151 150.0324 150.2462 150.3672 150.7146 151.1331 151.6872 152.0059 152.0463 152.4029 152.5036 153.0867 153.5538 154.2711 154.5945 154.6667 155.4216 155.6042 155.9995 156.1720 156.6662 157.0150 157.1687 157.2574 157.6508 158.4227 158.8943 158.9446 159.2704 159.5015 159.8990 160.0517 160.3192 161.5402 161.8297 162.1108 162.7894 163.0954 163.4552 164.1829 165.0904 167.3700 168.0573 168.9820 170.1363 171.9641 172.6049 172.7386 172.8047 174.1799 176.0204 177.3715 178.4786 179.3436 180.8392 182.4165 185.1646 185.2551 186.5027 187.2119 189.2162 189.6680 192.0195 192.5217 193.7094 195.6301 196.4484 198.5534 201.9577 204.6016 206.3474 206.6085 221.3126 221.6662 222.3727 222.8928 222.9155 223.5024 225.7369 225.9489 227.8881 229.3296 294.4714 294.7403 295.6824 297.0954 308.5427 313.3357 608.8121 618.3123 619.4453 625.3797 628.7909 630.7250 631.7553 632.7967 634.0926 634.4174 635.0702 635.1597 636.5145 636.7633 637.3762 639.0602 641.6838 642.5870 646.9965 650.1024 657.1325 658.0387 702.1727 708.0801 876.7345 1200.1731 1212.7954 1214.8895</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">-0.038606 -0.043691 -0.255194 -0.385662 -0.297355 -0.002934 0.067641 0.048729 -0.103057 -0.252459 -0.242593 -0.205084 0.369541 0.051504 0.308481 -0.007006 -0.252420 -0.154702 -0.176018 0.217971 -0.086338 -0.206872 0.241698 -0.165598 -0.205835 -0.109412 -0.090013 -0.140554 0.087346 0.082600 0.091237 0.102662 0.088969 0.095236 0.073147 0.099986 0.097828 0.126669 0.148050 0.122853 0.130652 0.130016 0.132770 0.123953 0.128661 0.126135 0.127070</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">17.0386 17.0437 8.2552 8.3857 8.2974 7.0029 5.9324 5.9513 6.1031 6.2525 6.2426 6.2051 5.6305 5.9485 5.6915 6.0070 6.2524 6.1547 6.1760 5.7820 6.0863 6.2069 5.7583 6.1656 6.2058 6.1094 6.0900 6.1406 0.9127 0.9174 0.9088 0.8973 0.9110 0.9048 0.9269 0.9000 0.9022 0.8733 0.8519 0.8771 0.8693 0.8700 0.8672 0.8760 0.8713 0.8739 0.8729</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">-0.0386 -0.0437 -0.2552 -0.3857 -0.2974 -0.0029 0.0676 0.0487 -0.1031 -0.2525 -0.2426 -0.2051 0.3695 0.0515 0.3085 -0.0070 -0.2524 -0.1547 -0.1760 0.2180 -0.0863 -0.2069 0.2417 -0.1656 -0.2058 -0.1094 -0.0900 -0.1406 0.0873 0.0826 0.0912 0.1027 0.0890 0.0952 0.0731 0.1000 0.0978 0.1267 0.1481 0.1229 0.1307 0.1300 0.1328 0.1240 0.1287 0.1261 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2887 1.2616 2.1276 2.1152 2.1131 3.1150 3.7584 3.8190 3.8824 3.9155 3.9088 3.9200 4.2239 4.2509 3.8235 3.7537 4.0230 3.8685 4.0411 3.8624 3.9491 4.0508 3.8052 3.9558 4.0443 3.9470 3.9351 3.9663 1.0495 1.0356 1.0020 1.0198 1.0018 1.0041 1.0103 1.0026 1.0303 1.0215 1.0177 1.0192 0.9994 1.0117 1.0038 1.0139 0.9996 0.9989 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2887 1.2616 2.1276 2.1152 2.1131 3.1150 3.7584 3.8190 3.8824 3.9155 3.9088 3.9200 4.2239 4.2509 3.8235 3.7537 4.0230 3.8685 4.0411 3.8624 3.9491 4.0508 3.8052 3.9558 4.0443 3.9470 3.9351 3.9663 1.0495 1.0356 1.0020 1.0198 1.0018 1.0041 1.0103 1.0026 1.0303 1.0215 1.0177 1.0192 0.9994 1.0117 1.0038 1.0139 0.9996 0.9989 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">1.1981 1.1556 1.1479 0.8497 1.9219 1.0055 0.9334 3.0559 0.9035 0.8640 0.9636 0.9565 0.9150 1.0204 0.9865 1.0483 1.0150 0.9881 0.9828 0.9920 0.9885 0.9863 0.9937 1.8700 0.9542 0.9444 0.9062 1.0033 1.3381 1.4226 1.3785 0.9454 1.4528 0.9520 1.4196 1.4503 0.9752 0.9701 1.3731 1.4242 1.4365 0.9637 1.4379 0.9718 1.4332 0.9710 1.4301 0.9734 0.9755</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">-0.023275837</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685256516630</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.83900 -9.49550 -0.65649 -33.67044 32.53608 -1.13436 -10.05051 9.05573 -0.99478</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64540</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.18228</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
