<?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="2.633848"
                        y3="-5.122349"
                        z3="0.10735"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.92093"
                        y3="-4.69124"
                        z3="-2.437641"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.520979"
                        y3="-0.347143"
                        z3="-0.824958"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.058291"
                        y3="-1.647562"
                        z3="0.948181"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.505381"
                        y3="4.450472"
                        z3="0.539328"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.394166"
                        y3="-1.173001"
                        z3="-2.296469"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.871088"
                        y3="-0.736459"
                        z3="0.233363"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.646975"
                        y3="-2.152997"
                        z3="-0.205271"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.662091"
                        y3="-1.07941"
                        z3="-0.618382"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.713785"
                        y3="-0.422957"
                        z3="1.700952"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.931112"
                        y3="0.106227"
                        z3="-0.436239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.47609"
                        y3="-2.793213"
                        z3="-1.234627"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.700129"
                        y3="-1.092376"
                        z3="-0.051199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.940544"
                        y3="-4.035909"
                        z3="-1.187023"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.864868"
                        y3="-0.184159"
                        z3="-0.420543"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.18238"
                        y3="1.276435"
                        z3="-0.160046"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.71205"
                        y3="-0.736853"
                        z3="-1.48222"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.158511"
                        y3="2.185087"
                        z3="0.057615"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.507957"
                        y3="1.686445"
                        z3="-0.088081"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.46873"
                        y3="3.506856"
                        z3="0.356669"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.8007"
                        y3="3.009435"
                        z3="0.19909"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.788289"
                        y3="3.925989"
                        z3="0.42856"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.315722"
                        y3="4.094896"
                        z3="1.110153"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.270689"
                        y3="3.444238"
                        z3="2.337373"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.853519"
                        y3="4.450417"
                        z3="0.45602"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.958415"
                        y3="3.15739"
                        z3="2.908742"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.078119"
                        y3="4.162025"
                        z3="1.041627"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.136602"
                        y3="3.512812"
                        z3="2.265432"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.284896"
                        y3="-2.812475"
                        z3="0.575099"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.712672"
                        y3="-0.737765"
                        z3="-1.646094"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.677886"
                        y3="-0.5383"
                        z3="2.199013"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.00293"
                        y3="-1.073512"
                        z3="2.203827"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.391883"
                        y3="0.610108"
                        z3="1.842911"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.914486"
                        y3="-0.116837"
                        z3="-0.019565"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.728527"
                        y3="1.165132"
                        z3="-0.267569"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.986182"
                        y3="-0.046453"
                        z3="-1.513466"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.741918"
                        y3="-2.215257"
                        z3="-2.111091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.05546"
                        y3="-0.762062"
                        z3="0.490865"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.122956"
                        y3="1.883077"
                        z3="-0.017626"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.312927"
                        y3="0.985035"
                        z3="-0.267165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.832311"
                        y3="3.330354"
                        z3="0.249298"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.011242"
                        y3="4.960086"
                        z3="0.65473"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.18727"
                        y3="3.172919"
                        z3="2.845613"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.798517"
                        y3="4.959232"
                        z3="-0.497316"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.993884"
                        y3="2.656617"
                        z3="3.867273"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.990384"
                        y3="4.447529"
                        z3="0.534625"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.092526"
                        y3="3.289974"
                        z3="2.719384"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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:2.6338,-5.1223,.1074;3.9209,-4.6912,-2.4376;-1.521,-.3471,-.825;-1.0583,-1.6476,.9482;-1.5054,4.4505,.5393;-4.3942,-1.173,-2.2965;1.8711,-.7365,.2334;1.647,-2.153,-.2053;.6621,-1.0794,-.6184;1.7138,-.423,1.701;2.9311,.1062,-.4362;2.4761,-2.7932,-1.2346;-.7001,-1.0924,-.0512;2.9405,-4.0359,-1.187;-2.8649,-.1842,-.4205;-3.1824,1.2764,-.16;-3.7121,-.7369,-1.4822;-2.1585,2.1851,.0576;-4.508,1.6864,-.0881;-2.4687,3.5069,.3567;-4.8007,3.0094,.1991;-3.7883,3.926,.4286;-.3157,4.0949,1.1102;-.2707,3.4442,2.3374;.8535,4.4504,.456;.9584,3.1574,2.9087;2.0781,4.162,1.0416;2.1366,3.5128,2.2654;1.2849,-2.8125,.5751;.7127,-.7378,-1.6461;2.6779,-.5383,2.199;1.0029,-1.0735,2.2038;1.3919,.6101,1.8429;3.9145,-.1168,-.0196;2.7285,1.1651,-.2676;2.9862,-.0465,-1.5135;2.7419,-2.2153,-2.1111;-3.0555,-.7621,.4909;-1.123,1.8831,-.0176;-5.3129,.985,-.2672;-5.8323,3.3304,.2493;-4.0112,4.9601,.6547;-1.1873,3.1729,2.8456;.7985,4.9592,-.4973;.9939,2.6566,3.8673;2.9904,4.4475,.5346;3.0925,3.29,2.7194;</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">2777.6960638830 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">6.176e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.63384766"
                                 y3="-5.12234912"
                                 z3="0.10735003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.92093039"
                                 y3="-4.69123991"
                                 z3="-2.43764057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.52097862"
                                 y3="-0.34714301"
                                 z3="-0.8249581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.05829116"
                                 y3="-1.64756204"
                                 z3="0.94818076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.50538073"
                                 y3="4.45047171"
                                 z3="0.53932822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.39416561"
                                 y3="-1.17300146"
                                 z3="-2.29646938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.87108802"
                                 y3="-0.73645873"
                                 z3="0.23336293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.64697523"
                                 y3="-2.152997"
                                 z3="-0.20527065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.66209053"
                                 y3="-1.07941004"
                                 z3="-0.6183822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.71378487"
                                 y3="-0.42295677"
                                 z3="1.70095171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.93111152"
                                 y3="0.10622688"
                                 z3="-0.43623944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.47608959"
                                 y3="-2.79321344"
                                 z3="-1.2346275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.70012901"
                                 y3="-1.09237606"
                                 z3="-0.05119864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.94054361"
                                 y3="-4.03590897"
                                 z3="-1.18702348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.86486849"
                                 y3="-0.18415938"
                                 z3="-0.42054341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.18238025"
                                 y3="1.27643461"
                                 z3="-0.16004604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.71205038"
                                 y3="-0.73685316"
                                 z3="-1.48222022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.15851125"
                                 y3="2.18508682"
                                 z3="0.05761492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.5079568"
                                 y3="1.68644451"
                                 z3="-0.08808059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.46873028"
                                 y3="3.50685603"
                                 z3="0.35666929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.80070016"
                                 y3="3.0094352"
                                 z3="0.19909031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.78828928"
                                 y3="3.92598868"
                                 z3="0.42855971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.31572184"
                                 y3="4.09489626"
                                 z3="1.11015311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.27068891"
                                 y3="3.44423848"
                                 z3="2.33737283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.85351858"
                                 y3="4.45041698"
                                 z3="0.45601979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.95841484"
                                 y3="3.15738959"
                                 z3="2.908742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.07811868"
                                 y3="4.16202519"
                                 z3="1.04162652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.13660179"
                                 y3="3.5128119"
                                 z3="2.26543194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.2848962"
                                 y3="-2.81247521"
                                 z3="0.57509893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.712672"
                                 y3="-0.73776516"
                                 z3="-1.64609399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.67788576"
                                 y3="-0.53829998"
                                 z3="2.19901252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.00292982"
                                 y3="-1.07351176"
                                 z3="2.20382653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.39188335"
                                 y3="0.61010792"
                                 z3="1.84291115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.91448617"
                                 y3="-0.11683694"
                                 z3="-0.01956493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.72852725"
                                 y3="1.16513165"
                                 z3="-0.26756897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.98618175"
                                 y3="-0.04645254"
                                 z3="-1.51346626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.74191845"
                                 y3="-2.21525706"
                                 z3="-2.1110911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.05545999"
                                 y3="-0.76206205"
                                 z3="0.49086529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.12295629"
                                 y3="1.88307744"
                                 z3="-0.01762649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.31292735"
                                 y3="0.98503486"
                                 z3="-0.26716509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.83231125"
                                 y3="3.33035403"
                                 z3="0.24929834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.01124152"
                                 y3="4.96008593"
                                 z3="0.65473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.1872695"
                                 y3="3.17291861"
                                 z3="2.84561292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.7985171"
                                 y3="4.95923235"
                                 z3="-0.49731608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.99388417"
                                 y3="2.65661719"
                                 z3="3.86727266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.99038433"
                                 y3="4.4475286"
                                 z3="0.53462506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.09252553"
                                 y3="3.2899738"
                                 z3="2.71938437">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a13" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" 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:2.6338,-5.1223,.1074;3.9209,-4.6912,-2.4376;-1.521,-.3471,-.825;-1.0583,-1.6476,.9482;-1.5054,4.4505,.5393;-4.3942,-1.173,-2.2965;1.8711,-.7365,.2334;1.647,-2.153,-.2053;.6621,-1.0794,-.6184;1.7138,-.423,1.701;2.9311,.1062,-.4362;2.4761,-2.7932,-1.2346;-.7001,-1.0924,-.0512;2.9405,-4.0359,-1.187;-2.8649,-.1842,-.4205;-3.1824,1.2764,-.16;-3.7121,-.7369,-1.4822;-2.1585,2.1851,.0576;-4.508,1.6864,-.0881;-2.4687,3.5069,.3567;-4.8007,3.0094,.1991;-3.7883,3.926,.4286;-.3157,4.0949,1.1102;-.2707,3.4442,2.3374;.8535,4.4504,.456;.9584,3.1574,2.9087;2.0781,4.162,1.0416;2.1366,3.5128,2.2654;1.2849,-2.8125,.5751;.7127,-.7378,-1.6461;2.6779,-.5383,2.199;1.0029,-1.0735,2.2038;1.3919,.6101,1.8429;3.9145,-.1168,-.0196;2.7285,1.1651,-.2676;2.9862,-.0465,-1.5135;2.7419,-2.2153,-2.1111;-3.0555,-.7621,.4909;-1.123,1.8831,-.0176;-5.3129,.985,-.2672;-5.8323,3.3304,.2493;-4.0112,4.9601,.6547;-1.1873,3.1729,2.8456;.7985,4.9592,-.4973;.9939,2.6566,3.8673;2.9904,4.4475,.5346;3.0925,3.29,2.7194;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.633848"
                        y3="-5.122349"
                        z3="0.10735"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.92093"
                        y3="-4.69124"
                        z3="-2.437641"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.520979"
                        y3="-0.347143"
                        z3="-0.824958"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.058291"
                        y3="-1.647562"
                        z3="0.948181"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.505381"
                        y3="4.450472"
                        z3="0.539328"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.394166"
                        y3="-1.173001"
                        z3="-2.296469"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.871088"
                        y3="-0.736459"
                        z3="0.233363"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.646975"
                        y3="-2.152997"
                        z3="-0.205271"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.662091"
                        y3="-1.07941"
                        z3="-0.618382"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.713785"
                        y3="-0.422957"
                        z3="1.700952"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.931112"
                        y3="0.106227"
                        z3="-0.436239"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.47609"
                        y3="-2.793213"
                        z3="-1.234627"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.700129"
                        y3="-1.092376"
                        z3="-0.051199"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.940544"
                        y3="-4.035909"
                        z3="-1.187023"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.864868"
                        y3="-0.184159"
                        z3="-0.420543"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.18238"
                        y3="1.276435"
                        z3="-0.160046"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.71205"
                        y3="-0.736853"
                        z3="-1.48222"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.158511"
                        y3="2.185087"
                        z3="0.057615"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.507957"
                        y3="1.686445"
                        z3="-0.088081"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.46873"
                        y3="3.506856"
                        z3="0.356669"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.8007"
                        y3="3.009435"
                        z3="0.19909"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.788289"
                        y3="3.925989"
                        z3="0.42856"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.315722"
                        y3="4.094896"
                        z3="1.110153"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.270689"
                        y3="3.444238"
                        z3="2.337373"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.853519"
                        y3="4.450417"
                        z3="0.45602"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.958415"
                        y3="3.15739"
                        z3="2.908742"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.078119"
                        y3="4.162025"
                        z3="1.041627"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.136602"
                        y3="3.512812"
                        z3="2.265432"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.284896"
                        y3="-2.812475"
                        z3="0.575099"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.712672"
                        y3="-0.737765"
                        z3="-1.646094"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.677886"
                        y3="-0.5383"
                        z3="2.199013"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.00293"
                        y3="-1.073512"
                        z3="2.203827"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.391883"
                        y3="0.610108"
                        z3="1.842911"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.914486"
                        y3="-0.116837"
                        z3="-0.019565"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.728527"
                        y3="1.165132"
                        z3="-0.267569"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.986182"
                        y3="-0.046453"
                        z3="-1.513466"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.741918"
                        y3="-2.215257"
                        z3="-2.111091"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.05546"
                        y3="-0.762062"
                        z3="0.490865"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.122956"
                        y3="1.883077"
                        z3="-0.017626"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.312927"
                        y3="0.985035"
                        z3="-0.267165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.832311"
                        y3="3.330354"
                        z3="0.249298"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.011242"
                        y3="4.960086"
                        z3="0.65473"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.18727"
                        y3="3.172919"
                        z3="2.845613"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.798517"
                        y3="4.959232"
                        z3="-0.497316"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.993884"
                        y3="2.656617"
                        z3="3.867273"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.990384"
                        y3="4.447529"
                        z3="0.534625"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.092526"
                        y3="3.289974"
                        z3="2.719384"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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:2.6338,-5.1223,.1074;3.9209,-4.6912,-2.4376;-1.521,-.3471,-.825;-1.0583,-1.6476,.9482;-1.5054,4.4505,.5393;-4.3942,-1.173,-2.2965;1.8711,-.7365,.2334;1.647,-2.153,-.2053;.6621,-1.0794,-.6184;1.7138,-.423,1.701;2.9311,.1062,-.4362;2.4761,-2.7932,-1.2346;-.7001,-1.0924,-.0512;2.9405,-4.0359,-1.187;-2.8649,-.1842,-.4205;-3.1824,1.2764,-.16;-3.7121,-.7369,-1.4822;-2.1585,2.1851,.0576;-4.508,1.6864,-.0881;-2.4687,3.5069,.3567;-4.8007,3.0094,.1991;-3.7883,3.926,.4286;-.3157,4.0949,1.1102;-.2707,3.4442,2.3374;.8535,4.4504,.456;.9584,3.1574,2.9087;2.0781,4.162,1.0416;2.1366,3.5128,2.2654;1.2849,-2.8125,.5751;.7127,-.7378,-1.6461;2.6779,-.5383,2.199;1.0029,-1.0735,2.2038;1.3919,.6101,1.8429;3.9145,-.1168,-.0196;2.7285,1.1651,-.2676;2.9862,-.0465,-1.5135;2.7419,-2.2153,-2.1111;-3.0555,-.7621,.4909;-1.123,1.8831,-.0176;-5.3129,.985,-.2672;-5.8323,3.3304,.2493;-4.0112,4.9601,.6547;-1.1873,3.1729,2.8456;.7985,4.9592,-.4973;.9939,2.6566,3.8673;2.9904,4.4475,.5346;3.0925,3.29,2.7194;</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">-2050.66035326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2777.69606388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4828.35641714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8330.16864635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3501.81222921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.18314159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.52278833</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300195</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999973150757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999973150757</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999946301513</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872555940977</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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73.0325 73.3093 73.5529 73.7400 73.9707 74.1232 74.3032 74.4013 74.6194 74.8089 74.9391 75.0174 75.1554 75.3389 75.5506 75.8832 76.0721 76.3093 76.3598 76.6514 76.7607 76.9303 77.1933 77.3113 77.3807 77.5269 77.7335 77.9368 77.9854 78.1864 78.3845 78.4389 78.5644 78.7001 78.8276 79.0339 79.2174 79.3167 79.3622 79.4460 79.5233 79.6049 79.7466 79.8632 80.1074 80.2385 80.3697 80.6133 80.7076 80.9141 81.2155 81.2870 81.4224 81.5375 81.7262 81.9072 81.9840 82.0832 82.2961 82.3646 82.5766 82.6370 82.9039 82.9882 83.0869 83.2079 83.3842 83.4110 83.6441 83.7162 83.9533 84.2071 84.4487 84.4599 84.6136 84.7790 84.8361 84.9656 85.1073 85.1853 85.2582 85.4067 85.4982 85.7064 85.7862 85.9799 86.1032 86.2056 86.3991 86.4941 86.6504 86.6852 86.7968 86.9275 87.0682 87.2251 87.4925 87.5320 87.7097 87.7628 87.9694 88.0702 88.1461 88.2855 88.3730 88.6370 88.6992 88.8192 88.9496 89.0330 89.2439 89.3023 89.4808 89.5066 89.6361 89.7297 89.8894 89.9870 90.2166 90.2376 90.5677 90.5869 90.7039 90.9312 91.0554 91.1359 91.3451 91.4537 91.6086 91.6428 91.8462 91.9491 92.1447 92.2074 92.3685 92.4374 92.6003 92.6356 92.7848 92.8997 93.0801 93.1726 93.1764 93.4247 93.4880 93.6139 93.6714 93.8288 93.9044 94.1983 94.3015 94.4617 94.5187 94.6647 94.7529 94.9362 95.0754 95.1482 95.2070 95.3959 95.5526 95.7998 95.9859 96.1357 96.3027 96.3810 96.4981 96.7160 96.8529 96.9613 97.0908 97.1261 97.4092 97.5072 97.7158 97.7958 97.8774 97.9765 98.0583 98.1197 98.4972 98.5734 98.6195 98.7277 98.9119 99.0228 99.2386 99.4721 99.6553 99.9088 100.0901 100.1997 100.4891 100.7092 100.8450 101.0800 101.2960 101.4507 101.6582 101.8733 102.1040 102.3907 102.4657 102.5402 102.7476 103.0098 103.3650 103.6033 103.7437 103.9415 103.9887 104.4739 104.5571 104.6345 104.7295 104.9090 105.0379 105.0696 105.1458 105.2808 105.4224 105.4626 105.5271 105.8786 105.9555 106.0407 106.0938 106.3350 106.3867 106.5770 106.8404 107.1146 107.1920 107.2877 107.6762 107.9585 108.0380 108.2004 108.3320 108.4052 108.5782 108.9475 109.0482 109.2739 109.4234 109.5829 109.8521 110.0811 110.0884 110.2358 110.3865 110.5361 110.6407 110.7811 110.8955 110.9885 111.2001 111.3213 111.3930 111.6728 111.8073 112.2306 112.4252 112.6138 112.7902 112.9132 113.0979 113.3772 113.4401 113.5297 113.6508 113.7121 114.2103 114.2731 114.4526 114.6010 114.7227 115.0351 115.2535 115.5461 115.7526 115.8848 115.9339 116.0822 116.2273 116.3691 116.5208 116.6833 116.7933 116.8240 116.9608 117.0773 117.2983 117.4855 117.7086 117.7420 117.9050 117.9101 118.1183 118.2695 118.3543 118.5367 118.5540 118.7122 118.8355 119.0161 119.1183 119.3943 119.5345 119.7218 119.8392 120.1357 120.2840 120.5322 120.5646 120.7707 120.9362 121.0008 121.4029 121.5530 121.7052 122.0711 122.0998 122.4906 122.7901 123.2474 123.4177 123.4304 123.6474 124.0228 124.2483 124.3174 124.8419 124.9182 125.2319 125.5621 125.8233 126.0939 126.3474 126.6364 126.7978 127.0191 127.3579 127.6543 127.9381 128.2122 128.4966 128.7312 128.8072 128.9904 129.1991 129.3833 129.5119 129.7188 129.7773 130.0934 130.3630 130.4993 130.5776 130.6986 130.9452 131.0703 131.2892 131.5611 131.6167 131.7342 131.9837 132.2818 132.3764 132.4978 132.7854 133.2335 133.3317 133.8586 134.3959 134.6300 134.8042 135.1149 135.2111 135.3279 135.7149 136.3099 136.3408 137.1960 137.3836 137.6905 137.7465 137.9163 138.2740 138.3577 138.9359 139.0193 139.4732 139.6798 139.9863 140.3186 140.5768 140.7936 141.0103 141.0727 141.3655 141.7079 142.3749 142.8028 142.8671 143.2247 143.8500 144.0085 144.0710 144.2171 144.4428 144.6370 144.7886 145.1481 145.3690 145.5831 145.8767 146.1043 146.1998 146.2884 146.5482 147.0962 147.2047 147.4753 147.5088 147.8324 148.0710 148.3077 148.5471 148.7678 149.3491 149.5993 149.7368 149.9293 150.2842 150.3839 150.8813 151.6187 151.7360 152.0219 152.3397 152.4776 153.0408 153.2985 154.1890 154.4739 154.8068 154.8866 155.1405 155.6510 155.8696 156.2643 156.7811 157.1502 157.2480 157.4946 158.2812 158.5468 158.8835 159.2045 159.4231 159.8438 160.0718 160.4630 160.5179 161.4567 161.6445 161.8858 162.7121 163.4558 163.6326 164.4393 165.1721 167.2395 168.0487 168.9768 169.4392 172.1758 172.6235 172.9314 173.1677 174.5721 175.8930 177.2871 177.8434 179.4638 180.8279 183.1038 185.1276 185.2607 186.6381 187.2444 188.4864 189.6932 191.8748 192.6225 194.5419 196.0408 196.3637 198.0106 201.6188 204.4624 205.9980 207.2691 221.3116 221.6596 222.3827 222.8948 222.9158 223.5044 225.7539 225.9463 227.8875 229.3335 294.4644 294.7403 295.6813 297.1124 308.5411 313.3382 608.8642 618.6952 621.7097 626.0933 629.0089 630.8312 632.2117 632.7789 634.0554 634.2372 635.0579 635.1533 636.4825 636.8791 637.5376 639.3375 641.4220 642.4421 647.4765 650.9115 657.1678 658.1210 702.1731 708.0750 876.6414 1199.5284 1212.9369 1214.8601</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">-0.038062 -0.043380 -0.280466 -0.362732 -0.296981 -0.001553 0.094949 0.037966 -0.105176 -0.227032 -0.247973 -0.204067 0.338606 0.051648 0.336182 0.030566 -0.254609 -0.149679 -0.202839 0.213764 -0.083700 -0.199729 0.209018 -0.132272 -0.181441 -0.126804 -0.117666 -0.149058 0.087551 0.083259 0.092678 0.106483 0.056347 0.099725 0.089941 0.074712 0.097143 0.132043 0.125646 0.121738 0.129509 0.128998 0.134936 0.130250 0.138413 0.131687 0.131462</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">17.0381 17.0434 8.2805 8.3627 8.2970 7.0016 5.9051 5.9620 6.1052 6.2270 6.2480 6.2041 5.6614 5.9484 5.6638 5.9694 6.2546 6.1497 6.2028 5.7862 6.0837 6.1997 5.7910 6.1323 6.1814 6.1268 6.1177 6.1491 0.9124 0.9167 0.9073 0.8935 0.9437 0.9003 0.9101 0.9253 0.9029 0.8680 0.8744 0.8783 0.8705 0.8710 0.8651 0.8698 0.8616 0.8683 0.8685</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">-0.0381 -0.0434 -0.2805 -0.3627 -0.2970 -0.0016 0.0949 0.0380 -0.1052 -0.2270 -0.2480 -0.2041 0.3386 0.0516 0.3362 0.0306 -0.2546 -0.1497 -0.2028 0.2138 -0.0837 -0.1997 0.2090 -0.1323 -0.1814 -0.1268 -0.1177 -0.1491 0.0876 0.0833 0.0927 0.1065 0.0563 0.0997 0.0899 0.0747 0.0971 0.1320 0.1256 0.1217 0.1295 0.1290 0.1349 0.1302 0.1384 0.1317 0.1315</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2895 1.2618 2.1061 2.1454 2.1109 3.1110 3.7171 3.8677 3.8671 3.8943 3.9159 3.9273 4.2378 4.2510 3.7714 3.7611 4.0026 3.9183 4.0497 3.8515 3.9597 4.0394 3.8381 3.9223 4.0129 3.8764 3.8871 3.8830 1.0499 1.0367 1.0034 1.0250 1.0210 1.0021 1.0065 1.0117 1.0308 1.0275 1.0181 1.0169 0.9993 1.0119 1.0033 1.0113 0.9976 0.9977 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2895 1.2618 2.1061 2.1454 2.1109 3.1110 3.7171 3.8677 3.8671 3.8943 3.9159 3.9273 4.2378 4.2510 3.7714 3.7611 4.0026 3.9183 4.0497 3.8515 3.9597 4.0394 3.8381 3.9223 4.0129 3.8764 3.8871 3.8830 1.0499 1.0367 1.0034 1.0250 1.0210 1.0021 1.0065 1.0117 1.0308 1.0275 1.0181 1.0169 0.9993 1.0119 1.0033 1.0113 0.9976 0.9977 1.0000</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">1.1984 1.1559 1.0935 0.8848 1.9700 0.9924 0.9306 3.0528 0.9143 0.8378 0.9498 0.9553 0.9376 1.0279 0.9883 1.0524 1.0105 0.9924 0.9936 0.9830 0.9932 0.9886 0.9894 1.8698 0.9538 0.9303 0.8975 0.9961 1.3690 1.4171 1.3671 0.9460 1.4657 0.9540 1.4242 1.4433 0.9757 0.9692 1.3755 1.4381 1.4119 0.9684 1.4149 0.9733 1.3845 0.9897 1.4029 0.9880 0.9891</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">-0.025893519</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.686246776733</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.88102 3.96729 1.08627 34.85571 -33.31680 1.53892 14.44061 -13.48456 0.95605</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11241</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.36933</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
