<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.92973"
                        y3="0.063937"
                        z3="-2.104518"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.511637"
                        y3="-0.124807"
                        z3="-0.831814"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.722441"
                        y3="-1.630697"
                        z3="-0.097972"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.824136"
                        y3="-1.40921"
                        z3="2.125637"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.77361"
                        y3="3.280597"
                        z3="-0.160082"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.887943"
                        y3="-1.803834"
                        z3="-2.578804"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.69744"
                        y3="-3.460465"
                        z3="0.55783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.068688"
                        y3="-2.165281"
                        z3="-0.097396"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.205714"
                        y3="-2.155684"
                        z3="1.152622"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.244323"
                        y3="-4.384531"
                        z3="-0.177583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.718015"
                        y3="-4.207734"
                        z3="1.383287"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.428619"
                        y3="-1.611003"
                        z3="-0.060237"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.202038"
                        y3="-1.702441"
                        z3="1.145276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.885851"
                        y3="-0.678758"
                        z3="-0.887183"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.021706"
                        y3="-1.087368"
                        z3="-0.219788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.037204"
                        y3="0.420812"
                        z3="-0.077257"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.491873"
                        y3="-1.491571"
                        z3="-1.547117"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.874627"
                        y3="1.15253"
                        z3="-0.245331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.23238"
                        y3="1.059444"
                        z3="0.224304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.90033"
                        y3="2.527623"
                        z3="-0.047419"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.255409"
                        y3="2.437251"
                        z3="0.360799"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.089588"
                        y3="3.177671"
                        z3="0.242727"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.391574"
                        y3="2.833094"
                        z3="0.399514"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.569063"
                        y3="3.157767"
                        z3="-0.256784"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.422696"
                        y3="2.122781"
                        z3="1.59422"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.783703"
                        y3="2.766992"
                        z3="0.282701"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.646042"
                        y3="1.731869"
                        z3="2.117065"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.829546"
                        y3="2.047319"
                        z3="1.467261"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.529458"
                        y3="-1.958701"
                        z3="-1.01379"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.695525"
                        y3="-1.870787"
                        z3="2.076588"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.842072"
                        y3="-4.967556"
                        z3="0.525172"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.331237"
                        y3="-5.087321"
                        z3="-0.781821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.923459"
                        y3="-3.863894"
                        z3="-0.848064"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.338332"
                        y3="-3.553389"
                        z3="1.994923"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.378687"
                        y3="-4.791905"
                        z3="0.740695"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.217808"
                        y3="-4.899184"
                        z3="2.062444"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.125172"
                        y3="-1.986487"
                        z3="0.678482"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.695834"
                        y3="-1.522941"
                        z3="0.526386"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.942172"
                        y3="0.670976"
                        z3="-0.511871"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.141458"
                        y3="0.486097"
                        z3="0.356658"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.185174"
                        y3="2.939443"
                        z3="0.591137"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.09356"
                        y3="4.250324"
                        z3="0.382569"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.526847"
                        y3="3.709688"
                        z3="-1.186216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.491724"
                        y3="1.871986"
                        z3="2.116352"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.699301"
                        y3="3.014437"
                        z3="-0.236894"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.667283"
                        y3="1.18062"
                        z3="3.048157"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.779607"
                        y3="1.734597"
                        z3="1.877938"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 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 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.9297,.0639,-2.1045;4.5116,-.1248,-.8318;-1.7224,-1.6307,-.098;-1.8241,-1.4092,2.1256;-.7736,3.2806,-.1601;-3.8879,-1.8038,-2.5788;.6974,-3.4605,.5578;1.0687,-2.1653,-.0974;.2057,-2.1557,1.1526;-.2443,-4.3845,-.1776;1.718,-4.2077,1.3833;2.4286,-1.611,-.0602;-1.202,-1.7024,1.1453;2.8859,-.6788,-.8872;-3.0217,-1.0874,-.2198;-3.0372,.4208,-.0773;-3.4919,-1.4916,-1.5471;-1.8746,1.1525,-.2453;-4.2324,1.0594,.2243;-1.9003,2.5276,-.0474;-4.2554,2.4373,.3608;-3.0896,3.1777,.2427;.3916,2.8331,.3995;1.5691,3.1578,-.2568;.4227,2.1228,1.5942;2.7837,2.767,.2827;1.646,1.7319,2.1171;2.8295,2.0473,1.4673;.5295,-1.9587,-1.0138;.6955,-1.8708,2.0766;-.8421,-4.9676,.5252;.3312,-5.0873,-.7818;-.9235,-3.8639,-.8481;2.3383,-3.5534,1.9949;2.3787,-4.7919,.7407;1.2178,-4.8992,2.0624;3.1252,-1.9865,.6785;-3.6958,-1.5229,.5264;-.9422,.671,-.5119;-5.1415,.4861,.3567;-5.1852,2.9394,.5911;-3.0936,4.2503,.3826;1.5268,3.7097,-1.1862;-.4917,1.872,2.1164;3.6993,3.0144,-.2369;1.6673,1.1806,3.0482;3.7796,1.7346,1.8779;</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">2991.8689855678 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.846e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.513 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.92973034"
                                 y3="0.06393711"
                                 z3="-2.10451762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.51163718"
                                 y3="-0.12480717"
                                 z3="-0.83181382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.72244089"
                                 y3="-1.63069657"
                                 z3="-0.09797214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.8241361"
                                 y3="-1.40920988"
                                 z3="2.12563709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.77360969"
                                 y3="3.28059729"
                                 z3="-0.16008196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.88794259"
                                 y3="-1.80383395"
                                 z3="-2.57880377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.69743967"
                                 y3="-3.46046491"
                                 z3="0.55782983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.06868774"
                                 y3="-2.16528073"
                                 z3="-0.09739591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.20571383"
                                 y3="-2.15568396"
                                 z3="1.15262216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.24432324"
                                 y3="-4.38453132"
                                 z3="-0.17758312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.71801532"
                                 y3="-4.20773361"
                                 z3="1.38328689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.42861862"
                                 y3="-1.61100264"
                                 z3="-0.06023699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.20203839"
                                 y3="-1.70244061"
                                 z3="1.14527582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.8858515"
                                 y3="-0.67875774"
                                 z3="-0.88718345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.02170617"
                                 y3="-1.08736823"
                                 z3="-0.21978774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.03720355"
                                 y3="0.42081195"
                                 z3="-0.07725665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.49187309"
                                 y3="-1.49157145"
                                 z3="-1.54711656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.87462684"
                                 y3="1.15253033"
                                 z3="-0.24533146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.23237963"
                                 y3="1.05944407"
                                 z3="0.22430386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.9003295"
                                 y3="2.52762318"
                                 z3="-0.04741875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.25540908"
                                 y3="2.43725146"
                                 z3="0.36079919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.08958783"
                                 y3="3.17767059"
                                 z3="0.24272738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.39157352"
                                 y3="2.83309373"
                                 z3="0.39951432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.56906335"
                                 y3="3.15776704"
                                 z3="-0.2567844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.42269592"
                                 y3="2.12278072"
                                 z3="1.59421979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.78370323"
                                 y3="2.76699191"
                                 z3="0.28270101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.64604161"
                                 y3="1.73186874"
                                 z3="2.11706495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.82954648"
                                 y3="2.04731856"
                                 z3="1.46726128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.52945804"
                                 y3="-1.95870119"
                                 z3="-1.01379017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.69552459"
                                 y3="-1.87078727"
                                 z3="2.07658777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.8420724"
                                 y3="-4.96755582"
                                 z3="0.52517191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.33123719"
                                 y3="-5.08732092"
                                 z3="-0.7818207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.92345926"
                                 y3="-3.86389403"
                                 z3="-0.8480644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.33833238"
                                 y3="-3.55338898"
                                 z3="1.99492302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.3786866"
                                 y3="-4.79190452"
                                 z3="0.74069466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.21780757"
                                 y3="-4.89918359"
                                 z3="2.06244409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.12517237"
                                 y3="-1.98648734"
                                 z3="0.67848237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.69583378"
                                 y3="-1.52294123"
                                 z3="0.52638623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.94217171"
                                 y3="0.67097632"
                                 z3="-0.51187052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.14145816"
                                 y3="0.48609703"
                                 z3="0.35665814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.18517373"
                                 y3="2.93944295"
                                 z3="0.59113662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.09356049"
                                 y3="4.25032427"
                                 z3="0.38256923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.52684692"
                                 y3="3.70968805"
                                 z3="-1.18621588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.49172422"
                                 y3="1.87198573"
                                 z3="2.11635205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.69930094"
                                 y3="3.01443712"
                                 z3="-0.23689448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.66728254"
                                 y3="1.18061969"
                                 z3="3.04815739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.77960745"
                                 y3="1.7345973"
                                 z3="1.87793773">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 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 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.9297,.0639,-2.1045;4.5116,-.1248,-.8318;-1.7224,-1.6307,-.098;-1.8241,-1.4092,2.1256;-.7736,3.2806,-.1601;-3.8879,-1.8038,-2.5788;.6974,-3.4605,.5578;1.0687,-2.1653,-.0974;.2057,-2.1557,1.1526;-.2443,-4.3845,-.1776;1.718,-4.2077,1.3833;2.4286,-1.611,-.0602;-1.202,-1.7024,1.1453;2.8859,-.6788,-.8872;-3.0217,-1.0874,-.2198;-3.0372,.4208,-.0773;-3.4919,-1.4916,-1.5471;-1.8746,1.1525,-.2453;-4.2324,1.0594,.2243;-1.9003,2.5276,-.0474;-4.2554,2.4373,.3608;-3.0896,3.1777,.2427;.3916,2.8331,.3995;1.5691,3.1578,-.2568;.4227,2.1228,1.5942;2.7837,2.767,.2827;1.646,1.7319,2.1171;2.8295,2.0473,1.4673;.5295,-1.9587,-1.0138;.6955,-1.8708,2.0766;-.8421,-4.9676,.5252;.3312,-5.0873,-.7818;-.9235,-3.8639,-.8481;2.3383,-3.5534,1.9949;2.3787,-4.7919,.7407;1.2178,-4.8992,2.0624;3.1252,-1.9865,.6785;-3.6958,-1.5229,.5264;-.9422,.671,-.5119;-5.1415,.4861,.3567;-5.1852,2.9394,.5911;-3.0936,4.2503,.3826;1.5268,3.7097,-1.1862;-.4917,1.872,2.1164;3.6993,3.0144,-.2369;1.6673,1.1806,3.0482;3.7796,1.7346,1.8779;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.92973"
                        y3="0.063937"
                        z3="-2.104518"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.511637"
                        y3="-0.124807"
                        z3="-0.831814"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.722441"
                        y3="-1.630697"
                        z3="-0.097972"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.824136"
                        y3="-1.40921"
                        z3="2.125637"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.77361"
                        y3="3.280597"
                        z3="-0.160082"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.887943"
                        y3="-1.803834"
                        z3="-2.578804"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.69744"
                        y3="-3.460465"
                        z3="0.55783"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.068688"
                        y3="-2.165281"
                        z3="-0.097396"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.205714"
                        y3="-2.155684"
                        z3="1.152622"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.244323"
                        y3="-4.384531"
                        z3="-0.177583"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.718015"
                        y3="-4.207734"
                        z3="1.383287"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.428619"
                        y3="-1.611003"
                        z3="-0.060237"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.202038"
                        y3="-1.702441"
                        z3="1.145276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.885851"
                        y3="-0.678758"
                        z3="-0.887183"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.021706"
                        y3="-1.087368"
                        z3="-0.219788"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.037204"
                        y3="0.420812"
                        z3="-0.077257"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.491873"
                        y3="-1.491571"
                        z3="-1.547117"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.874627"
                        y3="1.15253"
                        z3="-0.245331"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.23238"
                        y3="1.059444"
                        z3="0.224304"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.90033"
                        y3="2.527623"
                        z3="-0.047419"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.255409"
                        y3="2.437251"
                        z3="0.360799"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.089588"
                        y3="3.177671"
                        z3="0.242727"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.391574"
                        y3="2.833094"
                        z3="0.399514"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.569063"
                        y3="3.157767"
                        z3="-0.256784"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.422696"
                        y3="2.122781"
                        z3="1.59422"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.783703"
                        y3="2.766992"
                        z3="0.282701"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.646042"
                        y3="1.731869"
                        z3="2.117065"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.829546"
                        y3="2.047319"
                        z3="1.467261"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.529458"
                        y3="-1.958701"
                        z3="-1.01379"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.695525"
                        y3="-1.870787"
                        z3="2.076588"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.842072"
                        y3="-4.967556"
                        z3="0.525172"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.331237"
                        y3="-5.087321"
                        z3="-0.781821"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.923459"
                        y3="-3.863894"
                        z3="-0.848064"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.338332"
                        y3="-3.553389"
                        z3="1.994923"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.378687"
                        y3="-4.791905"
                        z3="0.740695"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.217808"
                        y3="-4.899184"
                        z3="2.062444"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.125172"
                        y3="-1.986487"
                        z3="0.678482"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.695834"
                        y3="-1.522941"
                        z3="0.526386"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.942172"
                        y3="0.670976"
                        z3="-0.511871"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.141458"
                        y3="0.486097"
                        z3="0.356658"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.185174"
                        y3="2.939443"
                        z3="0.591137"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.09356"
                        y3="4.250324"
                        z3="0.382569"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.526847"
                        y3="3.709688"
                        z3="-1.186216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.491724"
                        y3="1.871986"
                        z3="2.116352"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.699301"
                        y3="3.014437"
                        z3="-0.236894"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.667283"
                        y3="1.18062"
                        z3="3.048157"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.779607"
                        y3="1.734597"
                        z3="1.877938"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 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 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.9297,.0639,-2.1045;4.5116,-.1248,-.8318;-1.7224,-1.6307,-.098;-1.8241,-1.4092,2.1256;-.7736,3.2806,-.1601;-3.8879,-1.8038,-2.5788;.6974,-3.4605,.5578;1.0687,-2.1653,-.0974;.2057,-2.1557,1.1526;-.2443,-4.3845,-.1776;1.718,-4.2077,1.3833;2.4286,-1.611,-.0602;-1.202,-1.7024,1.1453;2.8859,-.6788,-.8872;-3.0217,-1.0874,-.2198;-3.0372,.4208,-.0773;-3.4919,-1.4916,-1.5471;-1.8746,1.1525,-.2453;-4.2324,1.0594,.2243;-1.9003,2.5276,-.0474;-4.2554,2.4373,.3608;-3.0896,3.1777,.2427;.3916,2.8331,.3995;1.5691,3.1578,-.2568;.4227,2.1228,1.5942;2.7837,2.767,.2827;1.646,1.7319,2.1171;2.8295,2.0473,1.4673;.5295,-1.9587,-1.0138;.6955,-1.8708,2.0766;-.8421,-4.9676,.5252;.3312,-5.0873,-.7818;-.9235,-3.8639,-.8481;2.3383,-3.5534,1.9949;2.3787,-4.7919,.7407;1.2178,-4.8992,2.0624;3.1252,-1.9865,.6785;-3.6958,-1.5229,.5264;-.9422,.671,-.5119;-5.1415,.4861,.3567;-5.1852,2.9394,.5911;-3.0936,4.2503,.3826;1.5268,3.7097,-1.1862;-.4917,1.872,2.1164;3.6993,3.0144,-.2369;1.6673,1.1806,3.0482;3.7796,1.7346,1.8779;</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">-2050.65627581</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2991.86898557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5042.52526138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8758.96790240</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3716.44264102</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19888892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54261311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299023</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000100403799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000100403799</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000200807598</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.878308178468</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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73.0472 73.3089 73.5612 73.7292 74.1015 74.1438 74.4216 74.7144 74.8775 74.9351 75.2514 75.3556 75.5695 75.8624 76.0019 76.1448 76.3531 76.5079 76.5737 76.7499 76.9562 77.0269 77.1443 77.2490 77.3765 77.5660 77.7720 77.8916 78.0441 78.2545 78.3945 78.5745 78.6400 78.8164 78.9146 79.0930 79.1909 79.2803 79.5336 79.6494 79.8786 79.9620 80.0862 80.1255 80.3058 80.5600 80.7079 80.7556 81.0310 81.1503 81.3590 81.5472 81.7678 81.8821 81.9924 82.0500 82.1131 82.1855 82.5555 82.6207 82.7536 82.9002 83.1629 83.2889 83.4224 83.6084 83.6487 83.8631 83.9936 84.0729 84.1328 84.3535 84.5609 84.6911 84.7584 85.0318 85.0840 85.1667 85.2715 85.5214 85.7166 85.8194 85.8879 85.9824 86.1043 86.1917 86.3091 86.3700 86.4797 86.5732 86.7279 86.8006 87.0079 87.0556 87.1906 87.4276 87.5779 87.7007 87.7301 87.8690 88.0639 88.1755 88.2579 88.3872 88.7636 88.7770 88.8835 88.9873 89.1038 89.1838 89.3659 89.4765 89.6781 89.7913 89.9206 90.1020 90.1407 90.2456 90.3091 90.4569 90.7256 90.8632 90.9678 91.1286 91.2367 91.2578 91.4895 91.5786 91.8617 92.0397 92.0653 92.1886 92.4036 92.4734 92.7071 92.7914 92.8701 92.9902 93.0837 93.2074 93.2236 93.3381 93.4318 93.5464 93.6156 93.8207 93.8740 93.9044 93.9984 94.1868 94.3252 94.7805 94.8403 94.9886 95.0580 95.2357 95.3700 95.4458 95.5957 95.6909 95.8174 95.9482 96.0758 96.3271 96.4804 96.5819 96.6547 96.8586 96.9661 97.0443 97.1631 97.2537 97.4396 97.6732 97.7293 97.9959 98.3064 98.3126 98.4390 98.5956 98.6106 98.8419 99.0522 99.1286 99.2615 99.3065 99.4318 99.6933 100.0075 100.0984 100.2025 100.3099 100.6352 100.9106 101.1419 101.2719 101.4904 101.5897 101.7712 102.0489 102.1658 102.3090 102.5924 102.8605 102.9450 103.0815 103.1209 103.2330 103.5197 104.0096 104.3280 104.4243 104.6097 104.6578 104.9481 105.1083 105.2385 105.3274 105.4894 105.5674 105.6241 105.7218 105.8516 106.0006 106.1768 106.2764 106.5068 106.7506 107.0257 107.2366 107.3235 107.4017 107.5021 107.7703 107.9468 108.0826 108.4133 108.4739 108.6517 108.9824 109.0282 109.1873 109.2237 109.4622 109.6499 109.7213 109.8003 110.0096 110.1431 110.3145 110.4949 110.5948 110.8079 110.8685 110.9791 111.1489 111.4172 111.4710 111.6523 111.8503 111.9344 112.1540 112.2247 112.5441 112.6396 112.8439 112.9779 113.1087 113.4358 113.7675 113.9060 114.0024 114.3120 114.5275 114.7716 114.8593 114.9096 115.0445 115.2803 115.5195 115.7860 115.9245 116.0462 116.2504 116.3610 116.5841 116.6600 116.7170 116.8040 117.1080 117.2306 117.3556 117.5428 117.6844 117.7576 117.9919 118.0930 118.1332 118.2530 118.3428 118.5839 118.7372 118.9072 119.0367 119.1073 119.3248 119.4554 119.6656 119.7743 120.1193 120.1827 120.3437 120.5206 120.6395 120.9625 121.0255 121.2985 121.4987 121.5976 121.7628 121.9158 121.9870 122.1826 122.6464 122.9522 123.0201 123.2152 123.4348 123.9698 123.9983 124.1166 124.4668 125.1484 125.2356 125.5436 125.7705 126.0703 126.2118 126.4628 126.5202 126.6320 127.1091 127.2686 127.5974 127.8583 128.4204 128.4629 128.7298 128.8827 129.0824 129.1892 129.2053 129.4197 129.7503 129.9253 130.1226 130.2998 130.4338 130.7939 131.0820 131.1353 131.3273 131.4369 131.5693 131.7220 132.0192 132.1779 132.5581 132.6047 132.8299 132.9731 133.1817 133.4391 134.0642 134.2047 134.2626 134.7336 135.0542 135.3783 135.5381 135.7331 135.9657 136.3562 136.7262 137.3408 137.6092 138.0692 138.1324 138.3019 138.6094 138.6769 138.8156 139.3036 139.5232 139.6252 139.8043 140.0377 140.6192 140.7914 141.2657 141.3977 141.8040 141.9455 142.8555 143.0455 143.3581 143.5293 144.0139 144.2777 144.4503 144.5023 144.7709 144.9259 145.0047 145.0997 145.2084 145.6010 145.9665 146.0915 146.5803 146.7943 146.9438 147.4844 147.6121 147.8361 148.0733 148.2581 148.2903 148.7120 149.2057 149.3925 149.4856 150.0748 150.1648 150.3546 150.8860 151.0455 151.3511 151.4595 151.9976 152.3801 152.7688 152.9115 153.4385 153.5880 154.1010 154.6666 155.0715 155.1897 155.7253 156.0121 156.2523 156.9320 157.0586 157.4473 157.5056 157.9029 158.1038 158.7853 158.9851 159.2933 159.6712 160.2043 160.4902 161.0171 161.1766 161.6241 161.9768 163.0116 163.4317 163.6577 164.5702 166.0821 166.9032 168.2029 169.5864 170.0536 171.3463 172.5762 173.2881 173.5753 174.7998 176.1913 177.4731 177.8354 179.1037 180.8059 181.7203 185.6168 186.8872 187.5258 187.9746 188.6755 189.7430 192.3863 193.0376 193.7077 195.6947 196.5435 198.1796 202.3492 206.1284 206.5256 207.8785 222.1832 222.8577 222.9208 223.4589 223.5012 224.4305 225.9857 226.6204 228.3535 230.0598 296.0772 296.4399 297.4495 298.2490 309.0077 314.3478 609.7570 620.4877 621.5693 624.8289 630.0176 631.0834 632.1333 632.6497 633.9953 634.6122 635.5852 636.1650 636.4208 637.6235 637.8736 640.1490 642.5393 642.8518 646.8757 650.0642 657.5475 658.5514 706.0155 711.3202 876.9365 1200.0611 1212.7475 1215.2057</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">-0.044880 -0.055183 -0.280941 -0.329929 -0.298442 0.004570 0.075700 0.057309 -0.055185 -0.249421 -0.274879 -0.230061 0.295872 0.088734 0.265055 0.119088 -0.259102 -0.163944 -0.202662 0.221167 -0.079264 -0.204372 0.285833 -0.246733 -0.162656 -0.097454 -0.138395 -0.135490 0.096353 0.085855 0.094256 0.091185 0.097905 0.074661 0.104255 0.098200 0.098534 0.133170 0.104558 0.111085 0.128580 0.129277 0.123441 0.138233 0.130751 0.128362 0.127002</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">17.0449 17.0552 8.2809 8.3299 8.2984 6.9954 5.9243 5.9427 6.0552 6.2494 6.2749 6.2301 5.7041 5.9113 5.7349 5.8809 6.2591 6.1639 6.2027 5.7788 6.0793 6.2044 5.7142 6.2467 6.1627 6.0975 6.1384 6.1355 0.9036 0.9141 0.9057 0.9088 0.9021 0.9253 0.8957 0.9018 0.9015 0.8668 0.8954 0.8889 0.8714 0.8707 0.8766 0.8618 0.8692 0.8716 0.8730</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">-0.0449 -0.0552 -0.2809 -0.3299 -0.2984 0.0046 0.0757 0.0573 -0.0552 -0.2494 -0.2749 -0.2301 0.2959 0.0887 0.2651 0.1191 -0.2591 -0.1639 -0.2027 0.2212 -0.0793 -0.2044 0.2858 -0.2467 -0.1627 -0.0975 -0.1384 -0.1355 0.0964 0.0859 0.0943 0.0912 0.0979 0.0747 0.1043 0.0982 0.0985 0.1332 0.1046 0.1111 0.1286 0.1293 0.1234 0.1382 0.1308 0.1284 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2822 1.2481 2.0789 2.1719 2.1213 3.1184 3.8306 3.7316 3.7981 3.9129 3.9213 3.9338 4.2651 4.2195 3.8433 3.6167 3.9936 3.9785 4.0618 3.8473 3.9416 4.0504 3.7308 4.0090 3.8815 3.8496 3.9131 3.8695 1.0397 1.0284 1.0012 1.0033 1.0127 1.0083 1.0001 1.0038 1.0343 1.0150 1.0258 1.0111 0.9989 1.0108 1.0158 1.0059 1.0032 0.9998 1.0045</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2822 1.2481 2.0789 2.1719 2.1213 3.1184 3.8306 3.7316 3.7981 3.9129 3.9213 3.9338 4.2651 4.2195 3.8433 3.6167 3.9936 3.9785 4.0618 3.8473 3.9416 4.0504 3.7308 4.0090 3.8815 3.8496 3.9131 3.8695 1.0397 1.0284 1.0012 1.0033 1.0127 1.0083 1.0001 1.0038 1.0343 1.0150 1.0258 1.0111 0.9989 1.0108 1.0158 1.0059 1.0032 0.9998 1.0045</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">1.1673 1.1064 1.0876 0.8975 2.0150 0.9745 0.9617 3.0556 0.9330 0.9038 0.9533 0.9455 0.8375 0.9955 0.9950 1.0227 1.0035 0.9943 0.9887 0.9856 0.9899 0.9973 0.9881 1.8893 0.9533 0.9009 0.9221 1.0065 1.3478 1.3904 1.3761 0.9661 1.4669 0.9668 1.4407 1.4294 0.9730 0.9678 1.3921 1.3415 1.4239 0.9952 1.4151 0.9696 1.3563 0.9955 1.4148 0.9842 0.9966</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">-0.031106778</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.687382592809</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.30104 9.00382 0.70279 -13.35596 12.90024 -0.45572 15.95277 -14.79335 1.15942</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.43033</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.63560</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
